CHEMDIV-ZINC04799497 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4940 0.7500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3910 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.0800 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1970 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.4610 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4860 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.2460 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.9820 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9590 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8070 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.8080 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0520 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.3270 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.0120 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.4620 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0660 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7290 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1090 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6780 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9000 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5470 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.2550 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.6460 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 4.3910 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.7640 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.4000 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 5.6600 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 4.2860 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 7.7430 -5.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.6630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.5990 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4910 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3730 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.6480 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.4730 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.0470 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.7950 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.9720 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8490 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7220 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7460 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.3740 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.0440 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8490 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.8960 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 6.3430 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 6.1570 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.7100 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END