NCID-ZINC01672753 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8480 -4.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -3.2890 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.0120 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.9160 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.6760 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -7.0920 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.7520 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.1370 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.5720 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.0300 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.9400 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -5.4820 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.1560 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.6340 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.0390 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.6130 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.7430 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -6.2930 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.2720 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.6910 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.7400 -6.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2740 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END