CHEMBRIDGE-ZINC04670793 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.8120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1130 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.1540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -6.7690 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.1640 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.8070 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -8.9210 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.5260 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.8830 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.3090 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 1.5650 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.8600 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 1.0940 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 2.0330 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 2.7380 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.5080 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 3.3990 -2.8330 Cl 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.1520 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.7810 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.0830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.8000 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.1900 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -9.5380 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.3780 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -7.6070 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -6.9090 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.8900 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.5000 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 2.2600 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 0.7540 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 0.1270 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 0.5440 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 2.2150 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 3.4710 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.5260 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.9900 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M END