CHEMBRIDGE-ZINC04750583 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.9590 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.4320 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.4720 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.0680 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.6640 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.5540 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.5810 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.7180 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.8290 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.8030 2.5550 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 -1.4820 -0.9280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.7710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.6410 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.3340 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.2870 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.7390 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.7170 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -3.6720 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 M END