NCID-ZINC04887177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3430 1.4520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0090 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6850 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0150 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6040 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.1480 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.4890 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.8770 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.6380 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8930 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1270 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9810 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2650 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6780 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.8190 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5460 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.2200 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.3980 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9680 6.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8100 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7600 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.8780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8060 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1430 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5880 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.2250 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.0930 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.3570 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -3.7140 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8200 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.9680 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6570 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.3800 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.4320 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2450 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.6050 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.2400 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1060 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.1010 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3370 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M CHG 1 2 1 M END