CHEMDIV-ZINC04760116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.0710 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2960 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7590 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.5170 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9770 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.3600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.7350 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -1.3760 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.4560 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.8240 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.8150 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.7140 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0870 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.9810 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.5320 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2390 -3.4480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.0720 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.5790 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.4320 -2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3840 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.5870 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.5750 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.5900 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.8100 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8970 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.0220 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.0730 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 5.0000 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.8750 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.4300 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.0010 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.8280 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.2360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.0430 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3950 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -1.2260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.6310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.4700 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.8950 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.2640 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -5.1940 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.7000 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.3100 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6970 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.6150 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.0850 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 4.0780 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 5.9500 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 5.8220 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 3.8360 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.2860 0.0600 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END