NCID-ZINC01582907 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7620 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7200 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.0220 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.8400 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.8660 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1760 -5.7010 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.8000 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.7960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -5.3500 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.5970 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6050 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -4.3710 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.1980 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.7400 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.1380 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -6.6190 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -6.8840 -4.6520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END