NCID-ZINC01575985 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 2.2890 1.0130 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3820 0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 0.1320 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8720 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -1.5380 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.6210 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.6870 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5660 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.3830 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.4840 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.0670 5.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9540 0.7200 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.3180 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.4460 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.1260 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4000 7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.4580 8.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.1830 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.4890 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.6990 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.9670 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.0260 11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.8150 11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.5450 10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.3800 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.0420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.2840 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.8300 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4620 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5200 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1190 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1150 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.6990 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.2940 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.1140 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.5820 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.4370 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.9090 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 3.2350 11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.0790 12.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.5910 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0980 -0.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 42 -1 M END