CHEMBRIDGE-ZINC02840775 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.0520 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1800 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.8840 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.3760 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.1520 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5520 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8810 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -2.0340 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.9690 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.0130 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.3260 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.3520 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -5.5750 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.8030 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -7.9470 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -7.8450 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -6.6760 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -5.5570 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.8540 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.2680 -5.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.5840 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.8380 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2480 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.8370 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.0480 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.8540 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -8.9100 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -8.7370 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.6190 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6820 -4.5970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 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 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END