CHEMDIV-ZINC06782422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.3250 -0.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.7000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7170 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.7740 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.6120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -0.7080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 0.4380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.7900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.6440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.7540 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.3420 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.0830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.5250 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8160 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.7080 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.1380 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -6.5050 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.9540 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -8.2630 -4.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -9.5470 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -10.6000 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -9.9220 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.4440 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -7.5520 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.5780 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.7630 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.0120 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.8100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.2760 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2090 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.4110 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.4340 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -7.2320 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.0250 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -6.2270 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -9.5230 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -9.7680 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -10.7610 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -11.5370 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -10.1380 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -10.2490 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END