NCID-ZINC01767916 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -3.7080 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.2360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -3.0300 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8320 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -2.8330 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -3.5700 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -3.3820 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -2.4610 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -1.7270 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -1.9110 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -2.2790 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.3180 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.2280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.4520 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4440 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.1720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.2840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -3.9500 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -1.0130 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.3440 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -1.6120 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -0.3390 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -1.2710 7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.7340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.4470 -2.1860 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END