FDA-ZINC03830420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2300 -5.9650 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5330 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.5130 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.3980 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6510 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9220 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.6530 3.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9040 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.7760 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8220 7.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8040 8.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -2.7880 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.1440 9.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -1.5540 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6170 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3050 9.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.1040 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6250 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.5940 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.3870 6.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.1450 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.9330 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 6.5420 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8200 10.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1910 11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7360 7.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4530 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.3370 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.3920 5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.3810 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.1120 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3720 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4760 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.6880 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.9830 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.8050 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.4710 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 5.2930 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.1800 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.1470 10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.7650 12.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.3680 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.7480 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.6130 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.8490 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END