NCID-ZINC05882818 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.2440 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.2860 0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.5480 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8000 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3130 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5940 -2.5100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9250 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.8640 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.3780 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -0.8680 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -0.4680 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.3080 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.3080 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8090 -1.5770 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.5840 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -3.0560 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4800 -4.1420 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.9410 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.7400 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8900 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6130 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.4910 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -3.5170 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.0840 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.9070 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.1710 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.6490 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.4890 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.2410 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0260 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.6920 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7940 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8350 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.6640 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6320 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.5210 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.3160 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6000 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.0690 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.8410 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.9240 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0640 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8740 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.2840 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.5470 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.3750 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.7550 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.4120 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.6320 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -3.8110 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.4560 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.3380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8790 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.7890 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END