CHEMDIV-ZINC02724208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9040 1.5690 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0640 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6960 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0660 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.7210 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9560 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5670 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5110 -3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -1.7560 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.7230 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.0220 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.0770 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1450 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.0940 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6480 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6630 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.3350 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2800 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.0550 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.1320 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.9150 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.1440 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.3400 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.4630 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7870 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6660 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.9190 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.2930 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4140 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.1570 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9500 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.9690 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8750 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.2140 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.6530 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0280 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.1930 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.7980 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4160 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.4240 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7610 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.7660 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.9580 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.4760 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.7520 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.2560 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.1560 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.6070 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.4920 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9250 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.4670 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END