NCID-ZINC01716334 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4050 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.8540 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3750 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4300 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9510 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5390 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.9120 -4.2650 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.0070 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.7980 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.7330 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.6030 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.4040 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0460 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9840 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.7610 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.9630 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9960 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END