CHEMBRIDGE-ZINC01179211 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.9640 3.1430 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.6160 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.9940 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.8580 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.1930 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3900 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.2410 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.3770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.0460 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.8410 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.0750 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.5990 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -0.2490 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.2320 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 1.7710 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 3.1180 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 3.9410 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.4080 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.0540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.5420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.6520 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.4880 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.3720 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.5490 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.2620 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1300 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.6910 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.2520 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.6780 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -0.5520 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.7840 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 1.1300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 3.5290 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 4.9960 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 4.0500 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.9020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.9060 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END