CHEMBRIDGE-ZINC05028165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1850 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2350 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9820 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4670 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.5510 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.3960 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.6240 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2710 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.0880 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.7650 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.6310 -8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.7980 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.1280 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3550 0.6060 C 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 0.0250 -0.1520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1290 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.5320 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.1960 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.2220 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.1960 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.6210 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.6800 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.2680 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.6510 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.1910 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.0690 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END