FDA-ZINC00000276 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.4030 -1.6240 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.6670 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7560 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.5070 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.6960 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1910 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -1.8480 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5590 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.0410 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.6920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.3630 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.2880 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.6840 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.3960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.7730 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.4440 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -7.7380 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -6.3600 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -5.5920 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.6660 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5610 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.7520 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5390 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7620 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.8830 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6600 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.2040 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.1270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -1.3420 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 0.2730 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.1540 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7960 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.9530 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.3780 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.3890 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.1920 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.7490 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3280 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -9.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -8.2640 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.4100 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -6.1710 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -4.6400 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.6580 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1700 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6410 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.7970 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END