CHEMDIV-ZINC06809570 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1340 -2.2190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -4.0000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -4.8640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -4.7000 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.2330 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.3690 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5260 -2.6820 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.9630 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.2950 -3.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 1.0680 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -1.1960 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.2970 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.7870 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7850 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.3000 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.3840 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.3800 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -4.1160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.3140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.5500 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.9100 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -5.3160 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.0140 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.9190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -3.1160 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.4240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 1.6350 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.6320 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3020 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.2320 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.2250 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7030 -0.2240 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 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 56 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 12 56 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 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END