IFLAB-ZINC04355152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2460 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9650 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.6100 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.7010 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8170 -6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3720 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9640 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.2490 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9280 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.1570 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -11.0990 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -12.4200 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.8040 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -11.8680 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -10.5470 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -12.2910 -9.3220 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.6030 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.7630 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -10.8000 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.1530 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -13.8370 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.8170 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -12.5760 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.4620 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -13.1410 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END