CHEMBRIDGE-ZINC04705128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8350 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3380 -2.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3810 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6640 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.4300 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.9210 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 2.6760 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.9530 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.4620 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.7010 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 2.7500 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.4150 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 3.7150 -7.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 3.0740 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.9120 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.2440 -9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 5.8980 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 5.0800 -7.5310 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 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3110 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7290 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1630 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.3180 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.3210 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.7090 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.0530 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.3220 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 2.0740 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.0040 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 3.9370 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.4720 -10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 5.9810 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 6.8940 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.0430 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 5.5440 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 2.2760 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 2.4920 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END