NCID-ZINC01742744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1780 0.0710 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.2000 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.8840 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.3600 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 4.8190 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 5.1690 3.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.6030 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 7.2870 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 8.7590 5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5250 9.0950 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 8.3680 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7750 8.4470 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 8.6780 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 7.6560 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 7.9400 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 9.2470 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 10.2690 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 9.9850 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 9.4250 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 10.2890 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 10.8990 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 10.6450 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 9.7810 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 9.1670 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9920 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2060 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.4870 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.6310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3500 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 2.7340 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.4540 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 4.8010 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.7530 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 7.0340 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 6.6540 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.6360 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 7.1420 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 9.4690 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 11.2890 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 10.7840 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 10.4870 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 11.5750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 11.1230 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 9.5820 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 8.4880 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.7620 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.5980 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END