CHEMBRIDGE-ZINC04894002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.7800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2730 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3730 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8850 1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.8170 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8790 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.5460 3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.3610 3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1300 -1.7120 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.7950 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.3800 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.8930 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.6710 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -2.3450 4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 -3.0960 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.9810 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.1070 4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.6250 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.0330 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.4980 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -1.8660 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.6550 -5.4900 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 0.5120 -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 -1.7580 -0.6350 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.0830 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -3.7940 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.4000 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.2610 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.3980 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -1.8260 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.8480 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9140 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.2430 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.2780 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.9320 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.6070 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.7360 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.1540 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 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 44 45 1 0 0 0 0 M END