NCID-ZINC01697770 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.0030 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6760 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -8.0560 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.7640 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.0910 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.7110 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.2690 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -10.8500 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.7010 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -12.4140 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -11.5840 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -12.1420 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.7860 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.7180 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.1740 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.1230 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.5820 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.6440 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.1850 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.0500 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.4640 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.4220 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -12.9850 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.3120 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -11.8070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.3560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END