CHEMDIV-ZINC05343606 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7900 0.5720 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3420 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3960 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.4670 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.3920 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.4380 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.3200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 3.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.1380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.0380 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 3.0390 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.0020 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 5.5830 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.2740 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 6.0350 -0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 4.7580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 5.1320 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 4.8170 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.0300 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.5580 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.8740 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.6550 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 5.9580 2.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.4230 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.6560 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 9.1050 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 9.3230 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.4150 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0160 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.1120 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.1500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.4060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 4.7840 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.7240 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.2860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 7.6160 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 8.0960 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 7.4630 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 6.9830 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 9.2980 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 9.7790 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 10.2230 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.1910 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 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 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END