NCID-ZINC01666025 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5130 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0100 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.3910 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.9160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1560 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6380 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -4.4160 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.1990 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.2810 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.5390 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.7160 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.6340 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.3790 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4420 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -4.1940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.9380 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.7680 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.1400 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.6820 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.8530 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.4810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8380 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8800 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7830 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9600 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3780 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.0110 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0180 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1910 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3170 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.5560 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6050 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4060 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.2400 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.9240 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.3840 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.9170 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.9910 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.5360 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.3430 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.7880 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.7550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.2770 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.8320 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.0170 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4700 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END