CHEMDIV-ZINC06800241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1100 1.0510 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4690 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -0.8220 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.1290 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6730 2.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 0.4060 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.0330 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3770 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.8350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.5760 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.2860 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.5060 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9720 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.2230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.0440 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 0.3500 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 0.8360 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 1.3570 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 1.3950 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 0.9170 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 0.3930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.0680 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.1830 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.3030 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.2610 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -4.0000 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.7920 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.8420 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.1000 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.5860 7.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.3740 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.3110 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5200 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.4030 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2130 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.8360 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.1140 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6970 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3550 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.9160 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.8070 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 1.7360 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 1.8030 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 0.9510 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.0880 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.2960 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.4240 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.7420 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.3720 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.3630 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1190 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.0490 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4530 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END