FDA-ZINC00897258 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3690 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5370 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.8220 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.2000 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.7960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.0070 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6310 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.1500 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6950 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.5360 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0390 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -0.4150 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.9710 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.9620 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -1.9040 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.8530 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.1460 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.0840 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.2110 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.4430 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.6120 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7960 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.3920 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8790 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2520 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1100 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8110 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.4690 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.0160 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.3700 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.3470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -7.7840 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.4630 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.7820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.6800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.8590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.0630 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.2780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -0.3200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.0040 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4900 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0790 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END