CHEMDIV-ZINC06798795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6870 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.6810 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.0680 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -3.7470 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -4.3480 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -4.9130 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -4.8940 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -4.3080 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.7250 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.0750 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9170 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.7980 -5.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -1.2370 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.6220 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 0.6020 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.2150 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 0.6040 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.6170 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 2.7520 -6.5300 Cl 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -4.3670 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -5.3770 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -5.3460 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -4.2990 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -1.1000 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.0800 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 1.0850 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.0910 -3.8080 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END