CHEMBRIDGE-ZINC04707137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8670 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9520 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.9810 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3720 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -9.0600 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.4250 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.1340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.4380 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0730 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -12.6020 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.2040 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -13.3610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5970 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4070 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8490 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.4920 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.5120 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.9580 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.9810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.5350 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -12.6610 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -14.0650 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -13.9060 -1.1760 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 7 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END