CHEMDIV-ZINC06819186 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -4.0130 -2.6750 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -1.2940 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1560 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.4110 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.6340 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.8850 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.9140 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.6920 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.4350 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.7260 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7850 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.6660 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5240 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.7920 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.3870 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1100 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0270 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.4550 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5020 6.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4760 7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5390 6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.9760 7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2350 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.7340 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2230 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.1500 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.3580 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.6120 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.6740 7.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4780 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.7400 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.4420 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.8260 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.1820 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.5240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.6120 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -2.0590 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.1110 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.2570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.7270 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.0610 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4130 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.2320 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.5050 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.5200 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2680 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1040 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0120 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6400 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2510 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.8780 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.5330 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.7650 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.6550 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.3060 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END