IFLAB-ZINC02719599 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6800 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1630 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.8060 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.1390 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9790 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8070 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0990 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9960 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.9350 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.3710 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9560 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5980 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1410 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.6840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9470 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.6080 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.6520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6210 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6130 0.8950 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END