CHEMSTAR-ZINC04015601 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.8700 2.1900 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.1950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1240 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.4400 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5420 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8560 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.0670 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.9650 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.6580 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.4080 -5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -2.6430 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.9340 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4210 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.5950 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.2410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0910 -6.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.5000 -7.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9350 -5.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.6490 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.2400 1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5100 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9200 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.9620 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.4900 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -0.5250 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 0.2220 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.0000 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -0.2860 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.1710 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 2.2550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 1.8510 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.5340 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.1300 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3770 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9350 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.1310 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.5830 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.2450 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.1340 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.2880 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.3770 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.4630 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.0730 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.9760 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.5800 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -0.9280 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 0.7580 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -0.5140 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END