NCID-ZINC01690879 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 1.4940 1.4760 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.0260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.1270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.5890 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.5970 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9700 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.8470 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.0950 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2590 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.8410 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9450 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.9630 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.1070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.5670 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.8500 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.1180 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.5900 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3080 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.3940 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.3970 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0770 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.0960 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.9830 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.4900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.5860 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.3510 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2710 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8390 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7770 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.0640 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.5770 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0290 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2790 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.2410 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.3780 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.9410 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.7150 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3610 0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0470 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 38 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END