CHEMDIV-ZINC07003953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7420 1.3510 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1540 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.8860 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2640 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.9160 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1780 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.7990 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.3140 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.1160 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.4420 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3840 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.1350 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.5690 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.4970 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.1670 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.8340 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.8700 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.4820 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.9060 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1980 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -9.8650 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -11.1820 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -11.6750 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.9760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -13.7880 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -13.3020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.9980 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -11.3850 -0.9280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.7630 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.6560 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3790 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.8360 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.6810 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.2250 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.8540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.3040 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.4040 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.9420 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -5.4590 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.5020 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.2300 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.6420 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -11.0420 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -13.3600 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -14.8050 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -13.9390 -0.1240 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END