NCID-ZINC01674579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 -2.8570 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8140 -3.5300 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.4240 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.0420 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -3.4120 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.9460 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -2.1160 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -1.7420 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.1960 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.8180 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.7020 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.6050 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.7180 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.8850 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.7770 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -4.0590 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -3.2290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -1.7590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.0950 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.8860 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.3250 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.1900 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.7260 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.2180 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.7740 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.2570 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END