MAYBRIDGE-ZINC00142960 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.1290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.1560 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -1.1000 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9820 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.1380 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4120 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.5350 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3740 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.5100 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.8010 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.7130 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.6650 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2470 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.8350 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4580 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.4580 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.6130 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5960 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.0490 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6980 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2400 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.8250 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.3130 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.7510 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.0720 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.8010 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.7530 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.7580 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3310 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4150 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.1620 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 2.5410 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.1450 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.6280 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.5810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.5120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.9800 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 18 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 11 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 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END