IFLAB-ZINC02723666 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.6790 -6.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.8000 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.1100 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.6360 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.6300 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4550 -8.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.1550 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7810 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.5010 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.4120 -10.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.0430 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.2400 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.1900 -8.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -5.6900 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.7230 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4920 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.7920 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.4140 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.5300 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END