NCID-ZINC01704681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.0840 2.6820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.3700 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3350 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.6140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9380 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.9640 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.6300 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.6590 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.5870 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1740 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.3480 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.1400 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.7320 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.5510 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.8110 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.4080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.3170 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.2450 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0880 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.9960 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.9090 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7790 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.5680 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.5150 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.7120 6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8680 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.4880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1560 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6880 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.1600 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.9900 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1260 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.2960 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 2.3510 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.6910 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5200 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.5930 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.2190 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.3480 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1860 4.0440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 M END