CHEMDIV-ZINC04570949 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.8280 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0160 -1.3740 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.5360 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.7720 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 2.0220 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 3.0380 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.8020 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 1.5520 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 4.6090 -7.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.5860 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.9670 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.8410 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -2.5790 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -2.2160 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -2.9860 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -4.4890 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -4.8520 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.0820 -5.8530 C 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.7770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.5890 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.5050 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3820 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0920 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.0210 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 2.2060 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 3.5940 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.3690 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.5360 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -2.3150 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.4800 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -1.1450 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -2.7280 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -2.7220 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 -4.7530 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -5.0380 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -5.9230 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -4.5880 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.3400 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -4.3460 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6810 -3.5570 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 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 11 63 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 63 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END