IFLAB-ZINC04504776 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -0.4990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3940 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7710 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9030 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1830 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.0770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6510 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1760 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0010 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2990 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.7730 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.9440 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.5310 5.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0770 8.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6260 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.1740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.0340 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.1080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0560 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.3690 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.0050 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END