ACDBLOCKS-ZINC03729423 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.3250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0590 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6450 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5430 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.1250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5260 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5750 -1.5580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.6020 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.8320 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9430 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.8280 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.4070 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.5200 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.9380 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.5570 -6.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -0.1560 -5.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.2030 -5.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.0520 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 0.6830 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0320 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6860 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.7810 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.7300 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.2030 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.2050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.7240 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.9100 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.2910 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.4980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.9850 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.6450 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.7470 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.6360 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.5940 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.9810 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.6140 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.7350 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0430 0.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9010 1.0170 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.0390 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.8940 3.6410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END