CHEMBRIDGE-ZINC01056440 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -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 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.7920 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.0770 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.6840 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.8600 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.2110 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -5.9530 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.1960 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.5030 1.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -6.9850 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -7.0840 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -7.5680 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.4530 4.3810 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 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1050 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.9340 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -7.9850 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -6.4750 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -7.7930 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -6.1040 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -8.4460 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -7.8250 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -5.6330 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.8400 5.2300 H 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 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END