NCID-ZINC01732414 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7480 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.2390 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.8660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.5200 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.0220 -2.3940 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.2930 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.8320 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.5170 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.1540 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.9480 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.4720 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.0000 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.4400 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.1040 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.7650 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3920 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END