NCID-ZINC01691749 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3170 2.2420 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.8630 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0190 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.5000 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.8870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.7660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.2020 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.8290 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.1500 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.4820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.4970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -1.2590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.2240 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.3910 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -1.3500 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.1540 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -1.0170 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -1.0680 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -0.9680 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.7250 0.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5430 2.9070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4780 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.0810 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 3.8300 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 2.6280 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.8610 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.2480 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.8750 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.2610 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.5770 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.2710 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.5500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.4700 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -1.1170 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -0.8780 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -0.1440 -0.7120 O 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END