CHEMDIV-ZINC06737067 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.5430 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1900 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.0590 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.1530 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2450 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.1360 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.9280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8850 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2290 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2340 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.3570 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6290 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.7850 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2830 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7940 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.0790 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.2420 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 2.9670 -10.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.5220 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.0220 -12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.1670 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.1340 -11.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.3520 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.6190 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.0580 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.7930 -10.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 0.0490 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7460 1.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7620 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3380 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9120 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2320 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.0110 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2260 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.2430 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.7640 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.5890 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.4050 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.3600 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.5820 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.2470 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6830 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.6250 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 3.8740 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.9150 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.2230 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.2910 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 0.9380 -12.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.0250 -13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.8290 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0900 -5.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0200 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 1 0 0 0 0 8 12 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 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END