FDA-ZINC03830993 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.1820 0.0130 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 2.4360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.1440 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.4820 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.1130 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.4050 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.0620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.8480 -5.3910 I 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.4460 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 4.5530 -2.5870 I 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0060 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7740 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.0270 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -1.5250 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.9000 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4060 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 3.4320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.5070 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 2.7830 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.7270 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.1970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.7370 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.2280 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2540 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.8330 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.7460 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END