NCID-ZINC01594090 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1320 1.5450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9590 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.4030 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.2810 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.0990 2.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 2.0970 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.6060 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.4830 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.8750 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.9240 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.4320 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.0140 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.0930 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.5850 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 2.0050 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2190 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.7180 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.0730 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.9590 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.4870 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.1340 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5020 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.7700 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.2230 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.1420 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0980 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.8410 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.4490 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.5610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.2420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.3910 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.4020 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 3.5420 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 2.6320 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.6040 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.0750 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.4330 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.0090 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.1690 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.8090 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7780 1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4040 2.7760 1.3840 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