CHEMBRIDGE-ZINC04858403 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0730 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1010 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -2.9180 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -3.2650 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.8350 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -4.0680 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -3.7200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -3.1460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -4.6820 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -5.0550 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -5.5490 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0030 -5.5100 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8630 -4.9570 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1380 -5.9810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2650 -6.5310 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3220 -6.9690 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2670 -6.8640 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 -6.3210 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 -5.8730 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2450 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8030 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6630 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1770 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -3.0860 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -4.1040 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -3.9000 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -2.8730 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3090 -6.6140 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1940 -7.3950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0980 -7.2090 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1170 -6.2420 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2260 -5.4440 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END