CHEMBRIDGE-ZINC04987641 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.6690 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.5360 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.8560 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.9340 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.4400 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.1030 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.7490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.3340 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4120 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.9290 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.4820 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.4340 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -2.7580 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -2.9550 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -4.2180 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.1340 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.8470 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.5480 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.2200 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.7380 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.9990 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.0670 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 42 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 14 42 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END