CHEMBRIDGE-ZINC04739297 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.3740 0.7670 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1720 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.2270 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.4210 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8170 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5400 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8990 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2980 -0.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.5540 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.1640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.4190 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -0.9910 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.8600 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.0570 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.6370 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.4530 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -0.9950 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.5450 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.2920 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.8960 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.7140 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -2.4470 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.2340 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -1.2450 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.0320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.6870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.3040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.1750 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.6260 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.6380 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -1.0360 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 0.0560 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -2.8370 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.4040 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.7490 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.1110 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -3.2210 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -1.5290 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.1930 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -1.8730 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -0.2250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -1.2700 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8500 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 10 -1 M END