CHEMBRIDGE-ZINC01228364 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 0.7900 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 0.7890 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.7740 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.8060 3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 0.8050 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -0.4540 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -0.4550 6.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1240 -1.3520 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 0.7840 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 2.0430 6.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0660 2.9260 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 2.0440 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 2.0640 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 0.8260 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.4340 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 0.8260 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 0.8450 5.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.0930 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.8180 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.4690 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -1.3370 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.7690 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 0.7830 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 2.9410 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 2.0290 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 2.9620 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 2.0640 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -0.4340 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -1.3160 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 -0.0560 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 1.7240 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 0.8460 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 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 30 54 1 0 0 0 0 M END