CHEMSTAR-ZINC04066585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.3910 -3.3190 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3730 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.1800 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8570 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8910 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.6170 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.8560 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.4430 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.8360 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2610 -3.9920 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -3.6940 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4440 -4.1630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.2370 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.2240 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.9930 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.3970 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -4.5130 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -4.7000 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -4.5760 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -4.9390 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.7510 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -5.1440 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 -5.9830 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 -6.2710 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -5.5130 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.7970 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3400 -7.0640 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.9100 0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.3890 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.3040 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.7470 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9320 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.9620 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2670 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.2640 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.9010 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -5.3580 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -3.7000 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -5.0520 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -6.3460 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -4.1710 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -7.4500 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0630 -7.2280 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.4610 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.3790 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.1830 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.1490 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M END