IFLAB-ZINC05239592 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.5120 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.8680 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 5.9380 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 6.2960 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 6.3100 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 5.9710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 5.6180 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 5.5990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 5.1920 0.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 5.9940 0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 5.6590 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 6.0010 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.5300 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 5.9510 -4.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.7460 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.9840 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 5.8220 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 5.4240 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.1860 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 5.3520 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 6.5620 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 6.5860 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 5.3550 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 6.2080 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.5050 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.2940 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.0070 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.2980 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 4.8740 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 5.1700 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END