NCID-ZINC01714553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 0.2320 1.6550 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1490 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4640 -0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -0.1330 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.9990 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3560 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.0210 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.3070 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.7490 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.7880 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.8670 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.4460 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.9020 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 3.3590 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.0270 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0210 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.1960 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.9040 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.0730 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.3150 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3970 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4470 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.7200 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -0.0960 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.3880 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.9780 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.5740 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.7910 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.8180 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.6660 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.1570 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.8730 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.1670 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.5230 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.8750 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 3.4710 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 3.7160 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 4.0130 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.0030 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.4090 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.0060 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0400 -1.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0150 0.8280 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7860 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 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 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END