CHEMDIV-ZINC04598370 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.3010 -0.6190 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9730 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.3960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.5300 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2370 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.2600 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.7100 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.0640 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.9050 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.3710 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.2610 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 3.1340 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.4640 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.9300 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.0610 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.7320 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.2660 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.4500 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 3.6660 9.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.7160 10.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3160 2.7000 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.5450 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.9240 11.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.3320 11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.1170 12.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 4.2650 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.4040 9.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6860 5.4540 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 3.4460 7.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2600 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6860 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.4480 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.3210 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.2300 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.6130 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.6930 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 3.5480 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 4.1380 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.6480 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.0610 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 3.3700 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.9620 12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 5.4620 11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.2250 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.8860 9.8280 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END