FDA-ZINC03831069 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.0050 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.9590 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.2150 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7060 -2.6080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6450 0.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.2460 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.9520 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.3010 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6180 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.5120 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.1780 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.8910 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.8780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.1730 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -9.4930 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -8.5270 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.2250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.2780 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.6920 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.5670 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.6240 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.5220 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5290 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4360 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9810 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.8840 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.9350 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -10.5040 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.7880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -7.0770 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.8400 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.4740 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.0190 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.4180 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.2410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0870 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5250 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0430 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6350 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.6150 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 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 32 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END