NCID-ZINC05809676 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -4.5740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.6490 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0350 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.4480 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.4880 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.0990 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.3020 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.1400 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2910 -4.6450 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 -4.0890 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.4290 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.9440 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.6730 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.0600 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.8530 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -5.7080 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.5240 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.0150 4.9040 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.2290 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.9060 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.1200 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.5480 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.4640 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.8040 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.8000 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.7790 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.7750 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.6170 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END