CHEMBRIDGE-ZINC00949625 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1510 1.6400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.2660 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.4620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.0710 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4320 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.2050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.0680 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.2310 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.7900 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.2460 1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1990 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 3.5090 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.2030 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 5.5850 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.2800 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.5870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 7.6390 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 8.2630 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 7.6160 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 9.7340 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 10.3840 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 11.7580 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 12.4940 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 11.8540 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 10.4810 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 13.8400 -1.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.6910 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.7980 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.9360 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.7100 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.7370 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.6060 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 2.4290 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 3.6650 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 6.1260 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 6.1250 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 9.8120 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 12.2610 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 12.4330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 9.9830 0.6430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END