NCID-ZINC03872327 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0740 7.8540 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.3680 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 8.1440 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.3420 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 6.0170 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.0520 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 4.8950 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 5.0450 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 3.6650 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.5410 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.5520 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2440 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.4550 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.2500 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.0020 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.7780 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4140 -7.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6710 -8.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.2300 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.1000 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0830 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2280 -12.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0180 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.6950 -13.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.2520 -12.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1180 -13.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4760 -11.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.6570 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.9080 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.1240 -12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.3670 -12.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 7.7660 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 6.8590 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.6790 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 7.9700 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 7.1370 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 8.8160 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 9.2200 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.1360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.5540 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.4210 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.9120 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.4700 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.2970 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.3250 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6170 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.9730 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.0940 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9790 -13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.5570 -13.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8950 -14.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.5740 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5590 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.7420 -13.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.0060 -11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.8230 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.4650 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.1490 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 8.7100 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 7.1840 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.9930 -14.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1120 -14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 41 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 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 61 2 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END