CHEMBRIDGE-ZINC00193134 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.1720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -2.3960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.2890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.1160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.0420 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.3600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.7320 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.1410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.3050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.2160 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -0.9780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.1800 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.1050 0.0610 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 -2.8400 0.8730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.7450 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.8520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.0040 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.9870 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.2720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -3.1160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -0.9140 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 1.1430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 1.0090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END