NCID-ZINC01705740 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.4800 -6.5760 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.4540 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.1780 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.0760 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1690 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7250 1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -1.5170 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7200 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1340 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.2550 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.6370 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.8940 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7700 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.3950 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.2680 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3120 3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 0.3780 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.3220 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.3450 5.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.9460 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1280 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6950 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.4340 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.3000 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.6670 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.9660 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7630 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.3660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.5230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.6380 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.6190 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.4480 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4190 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.8330 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.5130 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.1900 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5220 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.8750 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7040 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.7450 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.3060 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.2610 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.5170 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.5680 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.8310 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.5750 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1600 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.3580 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.8040 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END