FDA-ZINC03831118 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.5810 0.5340 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.2420 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2820 1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -0.1300 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7190 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3990 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1570 -2.6300 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1860 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5520 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -3.5850 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.7830 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.0000 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9050 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.6330 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.2270 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.9890 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -7.4720 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.8080 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.4760 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.3370 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.5390 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.8810 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.0160 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.8350 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -9.2130 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.7890 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -9.8650 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -9.2420 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -10.3830 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -11.5330 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -11.2430 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.0850 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -13.0680 -4.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -13.9430 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -12.9310 -6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -13.5790 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.3940 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2710 2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.4710 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3680 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.8160 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3250 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.3080 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -8.1280 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -7.8630 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.4390 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.2680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.4980 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.3470 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.6580 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.5630 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -10.2210 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.5020 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -13.6090 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -14.5790 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -12.8830 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.3190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.2860 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.7910 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.0310 1.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 39 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 M CHG 1 60 -1 M END