CHEMDIV-ZINC04791598 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.8020 1.1930 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.6330 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.9280 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8220 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4510 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.1440 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.7210 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.3780 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6620 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0860 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.6050 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.1450 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.5730 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.8190 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.6060 -6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.9620 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.5220 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -8.5300 -7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.8690 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.8380 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -12.1460 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -12.4910 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -11.5380 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -10.2310 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -14.1000 -9.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.2030 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.6590 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.8150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.0590 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2360 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.8210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.0300 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.5730 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2350 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.6200 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.4220 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.4220 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.1180 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.6030 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9650 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7080 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.0920 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5080 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.8620 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -6.3460 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.8710 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.1530 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.9250 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.6110 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -12.8860 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -11.8020 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -9.5050 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.0250 -3.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.6410 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 54 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END