CHEMBRIDGE-ZINC02936264 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3290 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0510 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7210 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.6720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0590 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3910 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0470 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.8310 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0790 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.5810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.0150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.6340 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -1.8920 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -2.4880 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.8320 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -2.5910 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2090 -2.0720 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -3.8050 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5970 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7410 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.0070 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.1750 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.0460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.9880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -0.1710 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -3.4610 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.2900 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -4.2190 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -4.2640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END