CHEMBRIDGE-ZINC01156573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9840 -0.4640 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6420 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2500 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.8880 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9300 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.3200 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.6740 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.8250 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9020 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5770 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.0290 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.5050 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 0.0910 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.4330 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 0.0350 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -0.7240 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 1.3620 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 1.8870 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 3.3880 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 4.1960 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 5.5690 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 6.1100 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 5.3720 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 3.9930 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.1230 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.5160 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3440 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5540 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.5830 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.1250 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9730 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6500 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.3860 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.3000 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -2.4510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -0.2340 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.2000 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.1780 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.0700 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.0900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1270 1.9690 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 1.6150 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 1.4630 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 3.7590 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 6.2060 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 5.8510 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 3.3940 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END