CHEMBRIDGE-ZINC00991884 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.4530 1.4960 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0100 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7790 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.0720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.0710 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2500 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.8520 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.0090 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.4340 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.2590 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.8000 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.7200 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.5770 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -10.9400 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.4640 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.6140 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.2500 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.8440 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -13.6620 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -13.1960 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -15.1250 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -15.9760 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -17.3400 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -17.8720 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -17.0300 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -15.6640 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -19.2180 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -19.6970 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8900 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8470 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8400 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1640 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6210 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6030 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2860 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5270 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.0060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.7210 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7750 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.1710 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -11.6030 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -11.0240 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.5910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -13.2160 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -15.5630 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -17.9980 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -17.4470 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -15.0110 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -19.3560 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -19.3130 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -20.7860 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END