NCID-ZINC05722284 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -2.7890 3.3720 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 2.0670 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.0180 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.2810 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5870 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.6310 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.0550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 5.5220 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 4.8250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.8950 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 7.8560 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 7.0540 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.9920 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 6.6330 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 7.9020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 8.3240 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 8.8810 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 9.1490 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 8.6120 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 10.4840 1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 11.2860 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 10.8610 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 11.2840 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 11.9470 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 12.7010 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 13.0080 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 5.5720 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 4.4590 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.4160 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.5100 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 3.7270 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 4.3600 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 5.0470 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 6.1970 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.8340 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 6.5860 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 6.2230 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 7.8790 4.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0450 8.3980 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 7.5800 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 8.7940 6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.2660 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.1890 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.8650 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.4650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.7920 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 5.1120 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 5.6950 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.2090 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 5.5730 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.9640 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.9040 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 7.6620 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 8.6760 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 10.9140 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 11.8060 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 10.2560 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 11.9830 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 6.4060 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 4.8820 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.3090 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 5.4380 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 4.3550 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 7.1240 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 6.3170 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 6.8810 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 7.1420 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 8.6800 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 9.6250 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.6290 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 13.6200 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 8.7260 4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 8.2670 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 14.5140 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 71 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 72 1 0 0 0 0 40 41 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 42 70 1 0 0 0 0 69 72 1 0 0 0 0 71 74 1 0 0 0 0 72 73 1 0 0 0 0 M END