NCID-ZINC01587126 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7150 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0930 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.8020 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.1660 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.8170 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.7580 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1050 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6950 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.8880 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.2350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.3370 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.0230 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7920 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.7900 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.5320 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.5680 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.8890 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.1800 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.1360 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.3970 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.9910 6.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -8.7400 8.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -10.1480 6.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0700 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.1530 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.5950 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.2140 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.7270 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.6910 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.5140 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.3640 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -9.2070 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.4100 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 13 14 2 0 0 0 0 15 16 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 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END