CHEMBRIDGE-ZINC02894780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.8800 1.4530 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5720 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6620 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.6800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8870 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4500 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.3800 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.1360 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.9900 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.6080 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -3.5720 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.0950 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.1160 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -3.6130 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.0900 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -4.0670 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.6590 0.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -3.6360 0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.9560 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.3850 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0380 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.3580 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8190 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.3440 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5970 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7070 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5100 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.5230 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.4820 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8450 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.1880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.7580 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.4930 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9270 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.7060 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.7460 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -4.4770 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.7440 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9110 -1.0400 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END