CHEMBRIDGE-ZINC02844215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.3480 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1410 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6560 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.3130 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4740 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0400 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.2430 -6.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3120 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.3200 -8.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.7320 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1580 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.1360 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.7180 -7.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.8580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.2480 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5200 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.1420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.0060 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6560 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.7360 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.4980 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.4610 -7.6260 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 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END