CHEMDIV-ZINC06798836 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9970 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7840 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2820 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5430 0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.8000 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.8030 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.0030 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.2040 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -5.2040 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.9960 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.4580 1.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4820 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5580 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4340 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6760 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.4060 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.7030 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.2210 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.4900 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.1940 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.4270 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.7820 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -4.5830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2130 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.5770 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.4220 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6590 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.0370 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.5100 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.4490 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.4740 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.1440 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -8.8600 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.2370 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.3860 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.4470 -5.2420 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END