NCID-ZINC01751951 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.9200 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.4470 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.1010 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 0.5210 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5140 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8380 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0850 -2.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6130 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 0.3740 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.7510 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6510 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.3470 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3820 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.7200 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0240 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.0060 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9870 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.2260 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.9520 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.4870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0120 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.3100 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.3550 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1200 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4460 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0250 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.0440 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.4820 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.7080 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8640 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9250 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.7460 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.4930 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.5470 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7610 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.8360 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.4140 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.3080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END