CHEMDIV-ZINC02836951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4370 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.5400 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2100 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.5770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.1880 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.3960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.2440 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.9140 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.7710 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 3.4320 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 4.2400 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 4.3840 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 3.7270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 4.9100 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 5.3600 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 6.8870 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 7.1310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 6.0880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.3920 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.8020 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.2910 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.3220 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.7700 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.1880 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.1570 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.7130 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.6260 1.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.9160 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5090 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.2520 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.4450 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.0500 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.6790 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 2.1420 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 3.3190 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 5.0130 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 3.8420 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 4.8710 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 5.1290 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 7.1850 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 7.4170 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 6.9320 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 8.1450 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 6.4720 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 5.8300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0200 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.3070 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.9950 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7930 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.4830 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6930 -1.2680 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END