CHEMDIV-ZINC03049969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.1090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3840 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -0.9560 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7920 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8420 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.1870 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5310 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.5280 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1290 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6500 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0900 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.2820 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.3000 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.2130 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5740 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.1870 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.8180 3.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6970 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.4820 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3490 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4360 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6540 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7810 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.7660 5.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.5260 7.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.6800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.3060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4030 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.3830 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.0040 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0140 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.6900 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.5680 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4470 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9390 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9240 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.1100 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 3.9090 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.8280 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.3050 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.9480 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.7860 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3840 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4160 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.9600 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.1680 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.0230 2.5520 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 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 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END