CHEMSTAR-ZINC04016952 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.7600 2.4140 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.8990 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 0.2310 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.1100 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.7070 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.8720 1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5260 -3.2550 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.7000 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.9670 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7940 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.3440 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.0780 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.0770 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -8.2540 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.2320 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.8620 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.4640 4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.6150 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.7370 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.8890 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -8.9150 7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.7910 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.6480 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.9770 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.5910 -0.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.7390 1.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.6950 0.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.1850 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.9140 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.7300 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 2.6750 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.6380 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5820 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.0570 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.3140 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.9840 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.7290 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.5350 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -9.0820 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -8.0210 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.2460 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.9360 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.2060 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.0320 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.5910 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.3360 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.0820 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END