CHEMSTAR-ZINC04553887 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.0120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7580 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0450 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6600 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.7060 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.1580 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.8510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2660 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3210 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.0420 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.4120 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -9.0800 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.3650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.9950 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4680 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -11.0990 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.4550 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -12.6050 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8980 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8870 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8610 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1660 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6260 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1040 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.9110 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.6280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.5240 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -8.9700 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.8870 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.4420 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.9800 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -12.9820 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -12.9310 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.9920 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END