CHEMDIV-ZINC03642582 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.4850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5970 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.9680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.8430 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.7370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.8740 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4890 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.5640 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0350 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.8620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 0.2990 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.3610 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 1.2690 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 0.1150 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.9470 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.1540 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -4.6240 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.3440 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -6.9740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.3830 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.6390 -1.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.7110 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -8.6540 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9760 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8490 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7810 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2920 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.3610 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4610 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.8130 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.3220 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.6200 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.6510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.3820 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 2.2580 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 2.0950 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 0.0410 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.8420 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.7780 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.9600 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.3960 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.7220 -0.0730 O 0 5 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END