CHEMBRIDGE-ZINC04842730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.9930 -2.8850 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.1530 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8510 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2020 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8400 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1330 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7860 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1410 -2.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.7610 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1730 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3380 -4.7100 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.5450 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.5950 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.8050 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9640 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.5420 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.0160 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -8.6820 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.9750 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.3990 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -7.1180 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -6.1020 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -8.2560 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -10.2130 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8410 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.4520 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.9430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.9040 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3250 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.9260 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.2230 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.0510 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.6250 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.5720 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.9810 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.5500 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.1160 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -5.3430 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.9020 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -7.7620 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.5540 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.1430 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -5.1600 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.6020 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.8240 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.1740 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.6320 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6550 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.5220 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.7180 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.5850 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.3750 6.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0110 -8.9970 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.6910 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END