CHEMDIV-ZINC02499890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2450 -2.4410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8770 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.6680 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.4110 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.2060 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8200 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1220 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5520 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1530 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5240 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1960 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.2880 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.7230 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.8840 -7.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 4.0560 -7.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.9470 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 3.2110 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.5200 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 1.9920 -11.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.1550 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.8470 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.3790 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.6390 -12.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.0310 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.6330 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0780 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3810 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7270 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6980 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3520 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6220 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.3650 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.0300 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.1600 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.6450 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.3300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.3920 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.4520 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.9750 -11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.9220 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END