NCID-ZINC01723518 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3250 1.5820 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.0850 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6740 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.7550 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9820 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5770 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.1850 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1910 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1020 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6610 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7470 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.9180 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.4550 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.4450 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.4250 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.8840 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.8280 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -7.4930 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.9670 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9160 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9260 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1670 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4480 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.7610 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.4860 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.8610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6910 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.3500 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.2270 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.7770 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.8380 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.3960 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.0620 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.9220 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -8.2750 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -7.5180 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.8480 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -7.5950 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.9280 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -7.0260 -2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.3810 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END