CHEMBRIDGE-ZINC00947889 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2410 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1460 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.4670 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5910 -2.9930 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.9920 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.4530 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.9010 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.7160 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.1770 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.1780 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.9670 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -4.2470 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.9280 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -4.8360 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5540 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7190 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4730 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4550 -3.9940 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.0890 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.3220 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.7730 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.8130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.6000 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -4.6870 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.9030 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.3440 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.7830 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4990 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8360 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.5980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.5800 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.4980 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2580 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4950 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END