CHEMDIV-ZINC04126049 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 2.9760 1.3770 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.1310 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.7020 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0690 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.9470 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.3280 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.8480 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.9740 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5850 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6680 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.2890 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.9740 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.8780 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.3370 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.6940 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -9.8300 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.5130 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3170 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -5.7900 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.4330 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -4.1380 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.3010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.7360 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.0320 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.8700 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.8450 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.4640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -7.7270 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.8410 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.5220 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.1110 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.6580 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.8660 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.7570 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3840 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.4850 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.5900 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.9940 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3750 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0270 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.2290 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.0450 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7580 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.2990 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.3960 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.8670 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.9890 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.0630 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.7920 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.4950 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.2370 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -8.7060 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -6.9560 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -9.7620 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.8260 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.7260 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.6100 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -8.4030 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.4310 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -7.9300 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -7.6690 -3.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5560 -6.8170 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 61 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 61 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END