NCID-ZINC01707478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.2040 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2200 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7300 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1150 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1850 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.8810 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2610 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9230 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2260 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.8170 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.0790 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.6770 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.0540 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.8520 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3450 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -7.0870 -2.5280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7660 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5340 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.3460 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.0170 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.1900 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0700 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.6010 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.6090 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5070 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3510 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.8280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.0090 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.5390 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.2530 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.2860 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.7000 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.4500 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.9940 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.7370 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 16 -1 M END