CHEMDIV-ZINC04710367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.4030 2.0850 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8130 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 0.9860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.3860 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9100 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.0150 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.6170 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0290 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0610 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.6040 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.2220 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.6710 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5230 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.3180 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.6420 -9.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.3660 -10.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.5070 -9.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.5920 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.8590 -12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.9290 -12.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1560 -13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.3180 -14.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.2510 -14.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.0300 -13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 1.0020 -12.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.8850 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.5510 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.8320 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.2660 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1750 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.2020 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7580 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.2530 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.9260 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.4060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.4430 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.9540 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.2160 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.4180 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.9130 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.9120 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.4260 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.0800 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.2860 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7690 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.5250 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.0170 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.5880 -11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 4.9870 -14.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.4970 -15.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.5900 -15.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3330 -1.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7680 -0.4970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END