CHEMDIV-ZINC06738977 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6780 1.4920 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.1350 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.7270 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.0780 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.8980 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.5160 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.2610 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.7010 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.9740 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -8.8160 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.3880 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.1090 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.2440 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.2140 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.8870 -8.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.6020 -9.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 -8.6830 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -10.6630 -10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -10.1660 -9.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -11.2370 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -9.5700 -11.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -8.8540 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -9.3560 -7.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -10.2850 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.2490 -7.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.0500 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.3390 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0530 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2880 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4230 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1460 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.1030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.4510 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.0020 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0250 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5210 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1700 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7890 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.3820 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.0460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3130 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.8120 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7720 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.8600 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -11.6550 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -10.6290 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -8.8440 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -7.8740 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.6210 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END