CHEMBRIDGE-ZINC00095230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7460 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5380 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6230 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9170 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8900 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1040 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0600 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2740 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6800 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5230 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.1370 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0870 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1290 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4820 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3520 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.0320 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.3320 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6920 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.7050 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2750 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0260 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.0100 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.3150 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.9020 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.2610 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.4910 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END