IFLAB-ZINC04033028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3600 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5860 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4940 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.3040 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 3.1760 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 3.8450 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.6550 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.7940 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 2.1210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.2860 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.3640 -2.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1510 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9770 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2460 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4550 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5700 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4530 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2790 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.1680 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8980 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4740 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0420 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.5180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.1800 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.6520 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6840 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.3360 1.2240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END