NCID-ZINC01644981 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.0910 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.3530 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.0990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.6900 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.7850 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.2340 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.8380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.1030 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.9940 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.5690 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -7.9250 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -6.5140 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -6.5030 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END