CHEMDIV-ZINC06782879 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3380 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.5140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.9340 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.1230 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.3290 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.3990 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.2390 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 5.0290 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.9900 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.3010 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.0060 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.3630 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 2.0570 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 2.9760 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 1.6580 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 2.3320 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 1.7000 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 2.0750 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 1.2160 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 0.3680 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 0.6690 -6.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6550 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 4.5700 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.0690 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.6970 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.8320 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 0.2460 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 1.3960 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 3.0610 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.9100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.3080 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 1.4590 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 0.9230 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 3.3880 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 2.2370 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 2.8770 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 1.2380 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2270 -0.4190 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END