CHEMDIV-ZINC06804208 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -3.2010 -1.1800 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7860 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.8540 1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.5430 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.4010 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9070 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.0510 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.3670 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5200 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5040 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1350 2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -0.2810 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.4870 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.5170 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.7800 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.4280 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3980 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 1.1470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9570 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 3.1870 0.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.4910 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 4.1500 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.5400 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.0800 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5720 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.5230 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.9830 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.4960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.8840 -2.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.8060 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.9440 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.3590 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9650 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.7280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.9730 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.4390 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.6950 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.4050 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6260 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.6390 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.4910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.9140 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4390 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.9030 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.4130 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.7680 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1010 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.1960 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.5140 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.3270 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.0120 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.6060 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.1190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.2130 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9440 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 2.8590 1.3540 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 12 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END