CHEMDIV-ZINC02477769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.9220 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.3760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0660 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.1020 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2390 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5440 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0390 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.4230 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.2460 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.7480 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.6520 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.0460 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.9600 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.5820 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.1980 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0170 -3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.3410 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.3170 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.3110 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3890 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1510 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.2310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.1700 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3510 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6300 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.6070 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.2780 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.2380 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.0630 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.6130 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.3430 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.0660 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.3880 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -6.7250 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.1740 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -4.5720 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -3.8350 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.8740 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.1710 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.3160 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2810 -2.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6120 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 43 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END