NCID-ZINC01701817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4960 1.6030 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5260 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9800 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1660 -2.6010 2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -2.2150 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2770 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0800 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3020 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 -1.6800 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.8030 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6010 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.6600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1220 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.4080 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5760 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.2670 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8950 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0320 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2150 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.2880 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3120 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.1080 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3630 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.8140 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.0690 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.0670 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.3540 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.6130 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.8850 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6550 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.7850 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1930 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.6040 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 4 1 M END