CHEMBRIDGE-ZINC04546841 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9960 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.0460 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8110 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.8680 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.7760 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.9340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.0160 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.9080 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 3.9770 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 5.3880 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.2250 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 3.8920 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 3.0060 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1360 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.3320 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.5140 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.2580 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.1280 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.4120 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.3920 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.3760 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.5880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.5160 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 3.7280 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 6.0220 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 5.8230 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 6.0520 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 5.1610 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.0410 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.4570 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.5840 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.2140 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 42 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END