CHEMDIV-ZINC05146314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5860 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.5830 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.0750 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.7300 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -12.0720 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -12.7560 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -12.3120 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -11.1020 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -10.8860 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -10.7530 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.6700 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -10.0840 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.5300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.2930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1140 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3510 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -8.3630 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.1260 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -14.0400 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -13.5930 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -14.3610 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.9700 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.7110 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.1040 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.0410 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4960 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -10.8340 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.6890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END