NCID-ZINC01649956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -1.0900 0.2250 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1890 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0590 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.9260 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2570 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.2510 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.2480 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8530 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.9670 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1980 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.8730 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.3230 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.0990 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4200 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.1520 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.6930 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.9830 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.3340 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.2530 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.2070 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.0420 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6250 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.5530 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4140 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8130 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8380 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.9900 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.3960 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5690 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6860 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.4120 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.9560 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8480 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.0520 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -3.8510 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.4530 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.2410 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.1750 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.9360 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.8540 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.1970 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.6860 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.3560 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.6290 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.8960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.2560 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END