NCID-ZINC05159247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3090 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0040 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.5600 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.3270 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.5810 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1290 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.4910 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.4800 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 4.2420 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.9060 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 5.9660 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.7390 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 7.7240 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 5.8470 1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 5.9910 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.4770 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 6.0330 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 5.2410 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.3550 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.9430 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.8890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 6.2710 -1.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9750 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -2.0090 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8700 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -3.5950 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.6080 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -4.5580 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7840 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -4.6170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5960 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.9590 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1770 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.4750 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8040 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3350 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2130 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.6090 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7850 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.6480 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.8870 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 5.7010 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 7.0770 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.0650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.8200 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 23 -1 M END