CHEMDIV-ZINC01447664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3030 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0640 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7180 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0050 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3670 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0180 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.6800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.6820 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.1520 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.4050 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.5010 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.3290 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.2290 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.6610 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -1.5070 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.2260 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.0810 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.0400 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 5.1820 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.2390 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.6490 -7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.6760 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.5330 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.2120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.6720 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.7070 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.2900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -4.8570 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.8200 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -6.2830 2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8060 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.6220 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9340 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0800 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.1020 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.7010 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.2540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.6690 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.4610 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.5090 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.5760 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.6170 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.6860 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.9840 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 6.7640 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.2850 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.1630 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.0200 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.8280 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.2350 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.0550 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -5.3270 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.5390 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.0970 -4.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3110 4.5550 -4.6250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END