CHEMDIV-ZINC04660895 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2910 2.0520 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.6140 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3770 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4400 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6780 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8690 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8480 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.5970 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.3980 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5330 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.7910 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9740 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0600 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.6670 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3960 4.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.0670 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.1440 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2200 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.6780 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.1380 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.6000 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.5940 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.1320 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.6810 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.1270 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.5970 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.5960 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.2640 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.4690 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.6970 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4440 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.6620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.9690 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.0810 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.1400 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.1820 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.1720 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.1040 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.6020 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.6210 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END