IBS-ZINC02395716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5290 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4640 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.4590 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.1140 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3990 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.8090 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.8780 -4.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.3290 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.1090 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6990 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4380 -2.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.8910 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7400 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.3640 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.0240 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.9780 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -0.0310 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 0.0130 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -0.8860 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -1.8310 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.8750 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -0.8280 -6.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.1650 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -2.0120 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.2480 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.0270 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8900 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3620 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.2380 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.9260 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2600 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.6710 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 0.7490 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.5320 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.6100 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.2490 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.7370 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.7750 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.0840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.1940 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.6630 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -1.7240 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.1100 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.5500 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.6160 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END