CHEMBRIDGE-ZINC02837106 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7330 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.1330 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1470 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7580 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1560 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1190 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.7660 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.4780 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.4440 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7680 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.6760 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.2550 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.9760 -6.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.5800 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -0.4900 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.6750 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.7550 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.1050 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.4460 1.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.2910 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.6560 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.7630 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -5.5120 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -5.1550 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.0530 -0.3500 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 -0.8720 -0.4890 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.7610 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.9220 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.1140 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.7850 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.5850 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.5490 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.2810 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.0720 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -5.0470 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -6.3770 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.7430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.7780 -1.2440 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END