CHEMBRIDGE-ZINC02951757 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3390 -4.7680 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.8660 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.4660 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.7930 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7350 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.3490 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.4080 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.6750 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.1460 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5130 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.9780 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.0790 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.7120 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.2470 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.5500 -7.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.8800 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.8250 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -5.4420 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.7450 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.8860 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3180 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7490 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8890 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.8630 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.2120 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.0400 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.0130 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.1840 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.3590 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.3880 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.7380 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -5.6060 -8.2540 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END