NCID-ZINC01742748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 4.9880 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 5.6340 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 5.6170 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 7.0810 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 7.5350 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 9.0370 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 9.3510 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 8.3100 4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5090 8.4960 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 8.0820 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 7.5930 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 7.3840 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 7.6630 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 8.1500 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 8.3560 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 9.9550 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 10.7720 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 11.6140 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 11.6400 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 10.8220 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 9.9770 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.1000 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 7.4710 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.4550 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 6.8610 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 7.3760 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 7.0030 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 7.5000 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 8.3680 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 8.7330 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 10.7520 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 12.2530 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 12.2980 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 10.8420 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 9.3350 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 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