NCID-ZINC01581114 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.4250 2.5530 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.1880 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.3110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.8030 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.1800 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.0470 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.1320 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.3310 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.3460 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5790 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 -1.4810 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.0890 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.5280 -2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 2.0580 -2.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.5150 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 3.9160 -3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 4.0550 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 5.2030 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.1790 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -0.9440 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4780 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2350 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.8090 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7540 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.5670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 4.1130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.3030 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.9910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -0.5990 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 4.3410 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.2800 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.6350 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 6.3760 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.8570 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.0340 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -1.7860 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.9900 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 7.1740 -2.8040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 32 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END