IFLAB-ZINC04337126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.4770 2.3630 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.9800 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3230 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.1450 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8270 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.1370 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.7500 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.8330 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.2190 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.1420 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.8250 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.2930 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9730 -7.8010 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -7.9450 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.4490 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.5280 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.3760 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.0620 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -7.6930 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.6370 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.9350 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -9.4720 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -9.7170 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.4240 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.8800 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.3940 -7.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.8910 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 2.4640 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.7890 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.3820 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.8090 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.6240 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2040 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.3370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.6330 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -5.3460 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.7660 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.4360 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.7480 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -9.4500 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.4430 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.7450 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.7030 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -9.6170 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.6480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END