CHEMBRIDGE-ZINC00181753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7010 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4680 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.4060 -4.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.3580 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5910 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.0670 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.9550 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.6040 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3480 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.4140 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.7950 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.1020 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.6120 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1250 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0260 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.7650 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.0220 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.0340 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9340 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.2940 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.0370 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.8640 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.2850 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.8110 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.9860 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -6.1140 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.3840 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -7.0690 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END