FDA-ZINC03830441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9340 0.1810 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.2420 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.8520 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.1300 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.3600 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2680 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.0780 2.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5160 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.0830 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.9830 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6350 6.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.0100 7.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 0.0720 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.4760 8.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0570 -1.7390 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9670 8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.6810 9.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8300 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8670 7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.0700 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.6200 8.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5310 10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.0080 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.6270 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.9580 11.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.9100 12.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -7.8590 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.2540 8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.5820 11.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.4370 9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.9000 11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9020 7.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.8240 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2390 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.2810 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.6990 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.2960 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.6080 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.2480 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9640 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6520 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.0320 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.5850 12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.7190 13.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.0520 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.4050 10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.5970 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5610 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.8290 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.2310 9.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4270 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.5920 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -8.8120 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END