CHEMBRIDGE-ZINC01181867 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7800 1.1250 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.2460 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9790 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2370 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0470 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0080 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.0620 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.4480 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.2430 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6060 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.3050 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5440 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.1410 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4800 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -1.9830 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.4630 -8.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.6260 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.5730 -6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.8210 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.0370 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.2140 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.1830 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.9730 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.7920 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 8.6650 -10.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.0520 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7780 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.5360 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5690 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.8070 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.7520 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.4640 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.2560 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1420 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.4390 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.2900 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4040 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3440 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.0620 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 8.1600 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 5.9510 -11.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.8480 -10.2450 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END