NCID-ZINC04428966 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2080 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0640 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -2.4500 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -3.5960 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9030 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.2790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2680 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8460 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 -1.8170 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.8310 3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 -2.5290 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8290 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.6190 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.4290 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5060 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2290 0.4440 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4500 3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 -0.1290 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4710 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7690 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.2360 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.1330 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0590 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.5650 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0290 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3770 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8340 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.5740 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.2160 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.0440 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3060 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.5290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.3250 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 M END