CHEMBRIDGE-ZINC00612495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.3660 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0180 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6880 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0600 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3760 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0350 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.1700 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.8510 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5720 0.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2050 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9190 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.1440 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.4980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.4670 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -8.8040 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.1770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.2140 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8760 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.6370 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.1420 -1.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.7810 -0.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -11.3430 0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9170 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.5660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1150 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4170 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.8620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.1760 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.5580 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.5090 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.1250 -1.1550 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 16 19 1 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END