NCID-ZINC04934268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.3470 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 3.3840 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.6990 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.0600 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 6.0820 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.2340 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 8.2650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 9.1340 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.1870 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 6.7490 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.7550 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 5.7350 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.3530 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1890 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.7710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.7460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.9380 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.3600 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 4.9910 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 7.4080 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 8.8700 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 8.4440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 6.5200 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 6.6570 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.0680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.3560 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0110 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END