NCID-ZINC01752614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7980 -1.3120 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0210 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.0380 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.2860 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.8830 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.0680 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5550 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.8840 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8360 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.2120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.0200 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.1140 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.4740 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.6940 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 0.1020 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.3200 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 1.1270 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.7180 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.4990 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.2350 4.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.3210 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.5710 4.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 0.4950 4.5670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.4810 2.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0390 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.7180 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3400 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7140 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.9820 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.1730 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.0590 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.2440 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.0150 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.1230 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.7310 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.7080 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.3280 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.7820 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.0110 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.8900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0360 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.6490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.5270 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.2950 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.3470 5.9210 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 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END