CHEMDIV-ZINC04730075 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9450 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.4000 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8530 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.3240 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0720 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.6870 -5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9440 -4.2120 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0290 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3470 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3920 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.8000 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.1920 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.6200 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.6510 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.2590 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.8360 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -5.1840 -4.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.0920 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.1470 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.5180 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.8350 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.7840 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.4140 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.3440 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.3330 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.3230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0220 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.4890 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0800 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.0730 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.1590 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.3240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.6880 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1080 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3880 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.1500 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.0630 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.3080 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1170 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.7770 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.1230 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.8140 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.7790 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.2330 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7270 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 55 56 1 0 0 0 0 M END