NCID-ZINC01563641 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.7020 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5600 -4.0580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -6.1090 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.0300 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.8720 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.8000 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.8870 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -6.0450 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.1220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.7660 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.3950 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -5.2340 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.2670 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.5480 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.7280 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -5.8050 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -5.6760 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.8300 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.1120 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.2490 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -4.2570 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -5.9030 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -5.6660 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1570 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5070 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END