NCID-ZINC04990644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -6.0420 4.8570 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 4.1330 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 3.3690 0.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.7170 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 4.3190 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.0960 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.6200 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.6210 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 0.0980 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 0.5730 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.5690 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.0840 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.2700 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 4.4080 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.4960 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 5.4470 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.3100 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2230 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.9960 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1960 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1980 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9990 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1990 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.2030 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 2.4780 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 5.3620 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 4.1540 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 5.5950 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 4.1000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 2.0290 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.2500 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.6820 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 4.4460 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 6.3840 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 6.2970 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 4.2720 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.3360 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.1310 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3540 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.7780 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.1340 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.3610 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.7370 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END