FDA-ZINC00968337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.4540 0.5940 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.7520 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.4890 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8680 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.6280 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 5.0860 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 5.8970 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 7.2510 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 7.7790 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 6.9660 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 5.6080 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.7200 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.2570 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.3040 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.9930 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.0770 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.4550 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.7370 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.6630 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3590 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.7580 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.9670 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 0.7540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.4720 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.9430 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.1080 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.3870 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.4750 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.8960 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 8.8380 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 7.3850 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 5.2650 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.8460 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.1330 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.7680 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.7220 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.2390 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.8910 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.0290 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.0430 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3250 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.0040 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.3100 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 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 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END