IBS-ZINC04859757 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.9660 1.1590 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.3160 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7700 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1210 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.0250 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5670 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.2150 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.5450 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.3980 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.2240 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.8980 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.6280 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -7.3430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.0400 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -8.1240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -7.4330 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.5620 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.2520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.4660 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -7.0880 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9900 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4300 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.3720 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -7.0010 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.3880 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.1440 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.5150 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.1310 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -4.3740 3.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6140 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.6020 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3060 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6360 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0660 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8580 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.8680 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0640 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.4100 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.8490 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.8680 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.5490 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.5300 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.4710 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.8250 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.9720 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.8800 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.5440 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6420 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.7270 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.5770 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.8950 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5590 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.7970 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END