NCID-ZINC01609347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.1620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.3290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.8690 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0120 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8880 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7900 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.0690 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.3380 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.1930 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.4200 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -1.9280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.0600 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.8100 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.8000 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7340 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -0.2260 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.1240 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.6330 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.9400 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -1.4900 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.5100 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -4.0690 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.3300 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.7670 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.1920 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.7290 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.8490 1.3590 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END