CHEMBRIDGE-ZINC04019500 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6870 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8200 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2190 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.9220 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7640 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0010 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6130 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1390 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3970 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.9820 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.4850 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.1540 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.5340 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.2610 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -10.6150 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.2190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.5210 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.3090 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.2260 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8740 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.6230 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.7450 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.8390 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4790 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.0310 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.9030 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.6250 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.5940 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -11.0490 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -12.3410 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.1870 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.1930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.7670 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END