CHEMBRIDGE-ZINC04977529 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.5220 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.2500 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.6170 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.8360 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.7850 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -4.0580 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -4.3710 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.4290 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.1570 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.1270 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.3080 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.8020 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.6550 -1.4560 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.0860 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.5970 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.8590 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.1940 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.5430 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -4.0280 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -4.5760 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -4.6730 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.6410 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1040 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END