CHEMDIV-ZINC06748777 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.2790 0.5620 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9030 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.2260 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8540 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2440 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6630 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.1120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.8620 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.8830 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.0380 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.2450 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0250 -1.2830 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -2.1160 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -1.9110 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -2.8290 -1.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -1.7990 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.7260 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -1.5130 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 -1.9710 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -1.2100 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 -1.4180 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 -0.4390 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6760 0.5290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 0.2640 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5130 -0.9280 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8720 -2.0740 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 -1.9380 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8660 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.0480 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.7450 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.4130 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.0830 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.7050 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.7620 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 0.4330 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.9060 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.8710 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0140 -1.3030 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -2.4550 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -0.5070 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2500 0.5860 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4090 1.4060 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 0.6480 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7170 1.0950 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5360 0.1790 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1850 -2.9490 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2230 -2.2160 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9970 -1.8380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8710 -2.7890 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9270 -0.6690 -0.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 16.2170 -0.7570 0.7530 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END