NCID-ZINC01654098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5250 -0.0450 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 0.8330 -0.4650 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5330 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0690 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.8540 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.0610 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.5690 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6380 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9070 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3890 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5540 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.0880 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.7240 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.7410 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.7570 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.9040 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.8460 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.8470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3750 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.2540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.6570 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.1570 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2760 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7260 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.3230 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.2170 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.6360 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 M END