IBS-ZINC04567521 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.8050 1.2960 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.2100 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8400 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1200 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7750 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.9900 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.0190 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5430 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.5710 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.6510 6.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.3390 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.9730 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5360 8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.6060 9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1290 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2060 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.5790 9.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9440 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.9660 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3660 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.0330 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.3720 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.0540 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.3060 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.6110 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.6680 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8480 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5850 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 2.6320 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.7230 11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8670 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3950 8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.5340 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9170 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1120 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.5550 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.7720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END