CHEMDIV-ZINC06732734 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.1440 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.4920 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.2100 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.3070 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.5450 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.2470 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.7300 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3690 -2.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.8930 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0900 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.3290 -7.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.3300 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7550 -10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.5540 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.0820 -11.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.3010 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.0090 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5380 -10.7540 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 6.3520 1.1650 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.2020 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.8480 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.4020 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.1650 -10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.1050 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7130 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -1.6190 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.5620 -10.4210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 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 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END