NCID-ZINC01666605 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0520 1.4070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.6380 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0730 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.4630 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.6510 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.3640 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 4.0990 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.8980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 6.4080 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.2720 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.0640 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.2580 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.9830 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9970 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.2840 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5520 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.4300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.0100 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.9330 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9900 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.8750 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.3250 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 4.0250 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.5190 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 6.3960 0.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0010 4.0180 2.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3360 5.0070 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.5920 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.9640 6.0880 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 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 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 32 -1 M END