IFLAB-ZINC04518184 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0180 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0540 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0680 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0160 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.3660 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.7180 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.8740 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 3.8180 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 3.3080 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.9650 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.9840 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.5330 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.3290 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.5180 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.0510 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.3640 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.9680 -4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0420 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.3170 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.4580 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.7270 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.8620 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.2760 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.5480 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.3610 -3.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8830 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1300 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5910 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.3940 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.3820 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.0560 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7910 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.1840 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 0.7050 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 2.6920 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.6810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 4.3050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.2010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 5.1150 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 3.8960 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.3800 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.1350 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.6150 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 1.0740 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.4330 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 M END