CHEMBRIDGE-ZINC00250017 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3890 1.8180 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3430 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4660 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.8110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6540 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0210 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5510 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.7060 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.3400 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9380 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7700 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3220 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0980 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.9710 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.2230 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.0820 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6950 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.4490 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.5880 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -11.6340 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -12.4930 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -12.0860 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -12.9000 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -14.0510 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -14.4700 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -13.7120 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.0890 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.9800 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.4340 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.1800 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.2420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.6780 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.1180 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.6820 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.2990 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.4500 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.5250 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -12.0560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.1500 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.6160 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -11.0570 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -12.2700 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.1440 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -12.5900 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -15.4180 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -14.0620 2.0160 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END