CHEMBRIDGE-ZINC04749821 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2000 -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 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.6520 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.5460 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.7220 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.9120 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.2780 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -6.5670 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.6480 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.9910 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -7.5300 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.2800 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.1940 -7.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.5680 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -7.6740 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.0570 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.3390 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.2340 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.8370 -9.8280 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.0280 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.8280 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.0910 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.3010 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.3600 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.8620 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -8.4510 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.5340 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END