NCID-ZINC04722789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5050 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.8660 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 4.5680 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.7640 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 4.3040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.6390 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 4.5270 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 4.9040 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.4180 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 3.8090 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 5.6490 -3.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1410 5.3870 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 7.1690 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0890 7.3720 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 7.7330 -4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7840 8.4330 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 6.4870 -5.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7590 6.3540 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 5.3800 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 6.6150 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 5.5100 -7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 8.3690 -5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 7.7200 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 5.0140 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.1970 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.5220 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 6.6170 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 7.5460 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 5.5260 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 8.7410 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 8.6720 -2.3170 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END