CHEMBRIDGE-ZINC00306762 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.5760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.4340 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9480 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.8460 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6710 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -2.0380 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.9640 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0460 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.0170 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.5100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.0930 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9030 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.7290 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.6700 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.0360 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.6540 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.7940 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6560 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9700 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.7120 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4080 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.0220 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3520 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4890 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1760 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END