CHEMDIV-ZINC02980537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5040 1.0970 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2870 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -0.3650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.3450 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1770 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.3670 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3960 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1970 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.2550 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.0250 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.9960 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.1970 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.4270 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.4540 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4780 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3060 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.9610 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.1270 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0340 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2280 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.4020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8970 -2.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.4520 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6860 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.6790 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1450 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8580 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.7020 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.3820 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3180 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.2110 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2750 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0870 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.8170 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.9560 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.3650 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.6320 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8140 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.1110 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.1670 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.0790 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.3890 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.3810 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.5160 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.0880 -2.2300 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END