NCID-ZINC06010235 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.0720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.5260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.9040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.5800 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.0360 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.0010 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.3090 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -4.9640 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.0760 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -4.6860 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.4780 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.1570 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5440 -4.4110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.6940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.4760 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -5.8860 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.1110 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.9300 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -4.1850 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.3660 -1.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.6520 -2.1070 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 -2.3530 1.1500 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.0850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.7550 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.2250 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.0230 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.4150 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.6750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.2100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.6540 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.0900 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.8270 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -4.9750 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.9520 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END