IFLAB-ZINC04063088 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5290 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.5770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.1460 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7600 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1600 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.8010 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.9360 -3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.1260 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.7820 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.1060 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.1860 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.7790 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1780 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.0380 -8.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2550 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.2800 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9370 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.0760 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.5810 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.9690 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9100 5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.3800 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0090 3.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9130 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9480 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.4400 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.8200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7570 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7180 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.7900 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.5810 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6980 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.5410 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.4500 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.3670 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END