CHEMBRIDGE-ZINC02760853 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.0990 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2290 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5800 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.1970 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4780 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.8050 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.0130 -3.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.9870 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.7090 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -3.1890 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.9560 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.6440 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.9800 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.4150 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.6240 1.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6730 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.5100 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.2250 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.0940 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.2590 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.5480 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -1.7570 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.5380 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.1890 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -2.2380 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.4630 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.8180 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.3160 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.2890 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7900 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.5480 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5360 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3080 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.9610 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.6630 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8180 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.3130 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.9530 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.4530 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.8100 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.4370 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.7320 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.1010 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -0.2100 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.1840 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -1.9230 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.2670 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -1.5570 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.9130 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.8050 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.8210 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 17 -1 M END