NCID-ZINC01717409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3790 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0500 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5410 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3520 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.5850 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5280 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 0.3660 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.0270 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3530 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2200 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.8630 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.0340 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.9600 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9180 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4280 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.5900 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.9240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8620 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6060 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0940 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3870 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.4090 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.2340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.9120 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.4500 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.8010 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.0740 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -1.1640 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.7200 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.9760 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.4010 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.9940 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.8470 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.3540 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8690 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.5510 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END