CHEMBRIDGE-ZINC00304004 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4240 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0930 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.0410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2680 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1770 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.8460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.9340 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.6150 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.2080 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.1230 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.4480 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8040 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7560 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.1720 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.4360 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7620 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.4690 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.6830 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.7400 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.5870 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.3850 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END