CHEMDIV-ZINC04064592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4970 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0260 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.3390 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -1.7220 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9950 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.3990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4880 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7690 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.4890 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8520 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.7600 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.6420 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.9530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.0230 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.1070 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.1260 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.0610 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.9770 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.3090 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -9.3280 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -9.2880 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -10.2390 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -11.2480 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -10.3300 -3.8200 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 1.6890 -0.0140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3390 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5280 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1820 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.0780 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.0090 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -7.9400 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.0780 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.1480 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -7.9800 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.7570 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.5220 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -10.2150 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -12.0320 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -10.3950 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.1760 -5.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 47 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 M END