CHEMDIV-ZINC03026169 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.4100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.5120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.9720 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.3390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.2550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -5.7820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.5000 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -7.4090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -6.0990 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.6140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 -6.0930 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -5.6150 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -4.6580 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -4.1770 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -4.6580 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -3.2420 1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.3470 -4.1920 0.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.4490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.2730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.4740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -8.2490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -6.8400 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -5.9880 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -4.2880 1.7110 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END