NCID-ZINC01666308 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.3990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7570 -1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0040 -2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 1.0640 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4760 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.2080 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.6830 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 0.4700 -4.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3870 -0.5900 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.9500 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 1.2320 -6.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1640 2.5380 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.2890 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 2.6520 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.2790 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.5930 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.9010 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.7390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7780 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.7710 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7390 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.9050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0910 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3250 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.5360 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2530 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.0500 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.7280 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.4240 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 2.0100 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 0.7990 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.3840 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 3.0250 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.3580 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.2140 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 0.7510 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.1290 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.3090 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.3460 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 1 M END