CHEMDIV-ZINC03047980 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.5120 1.5120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8510 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.6320 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.6880 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.9760 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2130 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1540 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7970 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.3540 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8250 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8220 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.6000 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1730 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0280 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.8100 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3820 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.9920 -6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.3680 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4140 5.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6450 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1960 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.1370 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.2500 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.9410 7.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -1.9170 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.5800 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.5080 7.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 0.5090 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2280 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.8720 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.0250 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.7420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.9410 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3680 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.8010 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5400 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.7790 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3600 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9870 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.4500 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.6110 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.3290 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.3640 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.1700 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.5980 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.3690 8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.9420 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.3200 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.0700 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.6470 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.8710 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.9940 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.8040 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.0480 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 32 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END