CHEMDIV-ZINC05035685 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 5.4210 -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 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0700 -2.1280 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.0680 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -4.8020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -5.0700 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.7990 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.9690 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -3.3090 -4.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.8950 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -3.9720 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -3.9480 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -3.1000 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.5840 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.9220 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -5.8270 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -5.3370 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -6.1940 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -7.4890 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -8.0370 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -7.2170 -8.3490 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 3.3860 -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 6.8250 -3.8970 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.6740 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -4.1860 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -5.7480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.5030 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -5.7600 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.4870 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.0160 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.0340 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.8890 -9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -5.2850 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -8.1500 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -9.1080 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -7.6240 -9.3470 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END