NCID-ZINC01664132 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -1.9980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9680 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.2410 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.5860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.8760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -7.1340 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -8.1060 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.8240 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.5690 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7210 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4960 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6100 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9510 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.1770 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.0670 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7280 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.4800 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.1180 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -7.3600 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.0890 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.5880 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.3490 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.2300 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4330 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -3.0390 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.4430 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.2470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END