NCID-ZINC01630308 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6800 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6580 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.5080 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.2740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.6380 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.1830 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.4330 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.4980 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.3530 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.6340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.3230 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0140 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 1.7570 -0.1120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1860 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.7460 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1630 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0980 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.4510 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8860 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.8980 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.2190 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.8790 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.0930 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.0520 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.6560 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.7560 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END