NCID-ZINC01625219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5910 -2.7150 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.4220 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.7770 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.4140 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7140 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.3640 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7290 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.2440 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.6020 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.6360 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.4350 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.5600 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.5170 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.9700 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.7400 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.2590 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -5.0850 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -5.6880 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -5.6000 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.8910 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.9840 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -7.8020 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -7.4620 -3.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -9.2350 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -10.2000 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -11.5580 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -11.9520 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -10.9920 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -9.6320 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.2160 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.4760 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.3510 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.3420 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8150 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.3490 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.1310 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.5350 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.8300 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.9230 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.2920 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.4610 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -7.4460 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -9.9000 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -12.3070 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -13.0090 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -11.3030 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -8.9090 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.9200 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1840 -1.9560 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.6150 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END