CHEMDIV-ZINC04759594 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.8320 0.7750 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.6750 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2630 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5920 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.3380 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7470 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.4140 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8350 0.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6840 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0970 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.2860 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.5650 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -7.1260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -7.0500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.1260 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.9500 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.5260 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.2330 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7910 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -7.8610 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.1250 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.8080 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1950 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.9020 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.2230 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.8300 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.3020 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -5.0900 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.9800 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.0120 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.7640 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.4850 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.4470 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.6980 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.2990 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.7230 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.9860 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.8510 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.2040 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.3170 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6830 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.0500 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.3250 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -5.3200 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -8.0710 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.0170 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -6.5620 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -5.1550 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2580 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1670 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -6.7760 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.8570 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -4.4920 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.4200 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.9590 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.0100 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.5690 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.8960 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -3.8550 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.0080 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END