CHEMBRIDGE-ZINC04264037 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5980 0.9370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2450 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 3.1560 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 3.7270 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.6160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.5060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 3.1000 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.8590 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 3.6630 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 3.6950 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 3.5020 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 3.2760 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 3.2420 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 3.4400 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 3.4130 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 3.1800 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.3810 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.4970 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.0780 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.9080 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3950 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3270 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.2020 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.8470 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 4.6530 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.9870 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 4.2490 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 3.8710 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 3.5270 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 3.1260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 3.0650 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.2140 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.9660 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 3.1830 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7270 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.5640 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 4.6610 2.4170 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END