NCID-ZINC01581351 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.2380 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9090 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.5290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.1580 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.2460 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 4.2240 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 5.6850 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.3740 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 5.7210 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.4070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 7.8740 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 8.5030 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 7.8870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 4.2110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.5560 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 3.6780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.0930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5400 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 6.2370 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.6830 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.3420 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 5.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 8.3810 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.9520 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 8.2880 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 9.5810 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 8.2420 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 8.2010 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 3.9200 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.8550 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END