CHEMDIV-ZINC06943271 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.2370 1.4680 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.1360 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.3710 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.2190 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7200 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0370 1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.6780 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.1620 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.0030 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.6690 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -7.8140 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.9360 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -6.8240 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.5300 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -6.2780 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.9210 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.9550 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.2840 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -9.0300 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -9.5990 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -10.6760 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -11.1880 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -10.6240 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.5490 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -8.8460 0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3450 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2210 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7860 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.2580 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1830 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7940 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.5090 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.4290 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.2120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.0530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0200 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7970 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4490 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2940 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.3800 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4540 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.1770 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.7260 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.7510 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.7900 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -4.0600 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.4720 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.4440 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.2000 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -11.1190 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -12.0300 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -11.0260 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.8790 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.7220 6.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9280 6.5350 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 57 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 57 58 1 0 0 0 0 M END