ASINEX-ZINC04966678 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3680 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.1600 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5150 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6510 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.1900 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.3500 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9750 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.4440 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2830 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.6750 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0910 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.0770 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.1760 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.9520 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.7550 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.7140 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.6100 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.8000 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.5810 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.0470 -9.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.8850 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.3480 -12.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.6480 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.4910 -14.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.0430 -13.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7400 -12.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.7790 -15.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.0590 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.9240 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.5000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.5000 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.7350 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7680 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.8780 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.9590 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8340 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.8440 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.3120 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.3540 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.2960 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.0700 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.3120 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0960 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.2360 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.3040 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.1670 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.4610 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.4760 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.0040 -14.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.9360 -13.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4110 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.8940 -6.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2980 -2.5110 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END