IFLAB-ZINC05258568 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.4020 1.6080 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.1340 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.0620 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5110 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0140 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5270 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.4900 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0830 -3.9850 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.9920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.2240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.2810 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.4800 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.7000 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.7050 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.9250 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -8.1350 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.1280 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -8.9120 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -10.1570 -1.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.8650 -5.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.8000 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.0590 -6.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.2510 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6970 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.1220 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.0670 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.6850 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.0570 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.3250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4630 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.0260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.0680 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5980 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1870 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.4950 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.9850 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.3710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.4850 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.4010 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.2310 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.7600 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -8.3040 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -10.0720 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5590 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.9610 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.4780 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.6540 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.4780 4.1520 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 45 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END