CHEMBRIDGE-ZINC01053724 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9200 1.1950 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.3030 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 -0.8570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.5840 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9910 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.1180 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -2.3560 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7170 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.9060 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.9820 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.2410 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9810 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.4240 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2120 5.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4810 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9630 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7480 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3940 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.5100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.0660 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4040 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0330 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.6660 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.6410 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.9740 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.9740 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.9870 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.5060 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.3610 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END