CHEMBRIDGE-ZINC04758461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2760 1.2000 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8440 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.6260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0060 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6240 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7930 2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1280 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9150 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.8910 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.9470 5.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.5120 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6430 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5350 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3710 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4760 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.7600 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0680 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.1790 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0500 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.7280 9.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.0750 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5960 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.2890 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6020 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1170 6.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9800 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.2370 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4240 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3480 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.7890 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5790 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0260 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7530 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.1290 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.7610 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5260 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5090 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8090 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.1170 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.8430 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.6240 8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.8260 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.2970 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.7340 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.9510 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END