NCID-ZINC01763671 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1850 1.4960 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0360 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5890 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -0.6480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.9860 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.8290 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3510 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.2220 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4760 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.0820 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2730 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0990 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.4920 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.7610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.9440 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8690 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.7260 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2710 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.4920 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.0370 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.5370 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.2720 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.7350 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.1540 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2770 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5910 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.2580 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.5900 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.4040 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.0300 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9420 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 2 1 M END