NCID-ZINC01865876 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.9290 0.6680 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0270 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.0140 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3840 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.7710 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7790 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.1230 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0870 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8660 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.3440 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9600 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2310 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.2130 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0840 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3570 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6330 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1940 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9050 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.6470 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.6050 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.5300 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.7430 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4960 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.1540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0610 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.7600 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.2430 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.4310 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.8810 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.0660 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.3470 -5.3750 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END