CHEMBRIDGE-ZINC02181865 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.7270 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1870 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -8.0360 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -9.4660 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.3380 -2.0980 O 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 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8930 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3890 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.7550 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.1590 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.5250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -7.3870 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -8.0210 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -9.7880 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.4970 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -11.2630 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.3540 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.5600 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.6250 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END