NCID-ZINC05699651 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0300 1.0140 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.1440 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4450 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.9360 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 3.1980 2.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 4.2140 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.9170 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 2.2950 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 2.5340 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.8810 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.0910 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 5.9210 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.5770 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.4110 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 3.5810 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 3.1600 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.1630 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.4010 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.6410 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.6500 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.4140 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0610 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5630 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.2190 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7260 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.0770 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.7670 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.1480 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.0500 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.5200 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.4390 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 6.8470 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 6.2250 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.1510 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.7040 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.1780 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.6130 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.8230 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 5.6260 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.2370 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4630 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4480 0.9590 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END