IBS-ZINC02160899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.5200 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.4600 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.2390 -7.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.9550 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.8170 -9.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.9320 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7830 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8730 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0980 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.2260 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1430 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.3280 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.6830 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.7840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5510 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.4860 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.7190 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4940 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.2610 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.6760 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.3800 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7590 -13.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3890 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6210 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 M END