FDA-ZINC00896698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.7660 1.0720 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.2330 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.0610 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.3860 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 2.9370 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.8300 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.0050 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4950 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8110 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.6400 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 3.1430 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3110 7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.6790 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 4.9030 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 5.2270 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 6.7440 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 7.3080 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 6.9840 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 5.4660 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.4910 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.0080 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.5290 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.3010 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.5630 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1510 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.7110 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.5080 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4650 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.7590 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.8500 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8880 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.7840 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.3420 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.7630 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.2140 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 4.7780 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.8250 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 6.9750 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.1930 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 6.8590 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 8.3890 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 7.3850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 7.4320 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 5.2350 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 5.0180 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 6.4530 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.6040 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END