IFLAB-ZINC02715854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8010 1.3700 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0560 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6470 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.1240 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4860 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.8960 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6630 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7910 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.2090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4810 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7790 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3940 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.2800 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.6640 -4.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2510 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.1030 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 3.4100 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.0950 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.5030 -6.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.4170 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.4600 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.4760 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.7570 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.5200 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.0030 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7210 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9600 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.9610 -8.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.6970 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.7960 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.7060 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.1990 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.7390 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.4590 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.5650 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.6840 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2940 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 2.8810 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.4580 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.0240 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.5340 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.2550 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.5880 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.3420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 2.2790 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.1600 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.5210 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3160 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.0390 -8.6880 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 M END