CHEMDIV-ZINC03061062 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3000 0.9880 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5190 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.7820 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2700 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.7710 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5110 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9490 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6280 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.8690 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.4320 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.7570 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8890 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.7840 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3840 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.1010 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1640 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -2.1240 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -2.4110 -4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -1.7700 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.1270 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.4890 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.4910 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.1280 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -1.7650 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.2640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5240 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2520 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0760 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1120 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.9650 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.7610 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9700 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.3990 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -4.6190 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.2090 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.1780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.4730 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.0020 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.1320 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.1340 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.8740 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 0.0100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 0.0050 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -1.1270 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -2.2620 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END