CHEMSTAR-ZINC04556387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3180 0.5120 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8230 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.6620 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9320 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.3530 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5230 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2700 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0200 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2170 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0720 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4080 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -3.2610 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2150 -5.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -1.4420 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.3650 -6.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5200 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.2610 -5.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4950 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.7430 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.2920 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.4290 -5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7440 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.2010 -9.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.2290 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.7960 -10.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.5860 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.9100 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.7580 -9.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.8050 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.4070 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2260 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.9370 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.3230 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.3270 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6370 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.1030 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2540 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.3400 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.3220 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.5890 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.9140 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.7250 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.4060 -11.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.5920 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.8640 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.6350 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.3000 -7.8230 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 47 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 28 -1 M END