CHEMDIV-ZINC06737101 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.3200 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0310 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.3280 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.5400 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4660 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.1950 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9850 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7800 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.8490 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3000 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.5180 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.6230 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.3880 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.8790 -7.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4460 1.0390 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5430 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1860 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8160 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.8280 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.6580 -12.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 4.4760 -12.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.1730 -10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 4.6190 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.1730 -10.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 2.5540 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5490 -7.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9650 0.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7360 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.2500 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.0370 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.3970 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.7460 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.9440 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7910 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8110 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.2710 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.1490 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.5100 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.4930 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5630 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4460 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.4410 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3650 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.4080 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.5260 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.6560 -13.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 5.2440 -12.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 2.8540 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.8280 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.3610 -5.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5350 -5.6510 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END