FDA-ZINC03830491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.3650 0.1250 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6870 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 -0.1040 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9170 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.6560 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2510 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.9890 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.0050 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.0360 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7140 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4620 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5820 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8240 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.3380 -4.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.4860 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -3.8410 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.7960 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8870 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2300 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5660 -3.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -4.4640 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.9290 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9720 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.7820 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.3520 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.5560 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.8740 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.9500 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.4920 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -10.8040 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.5410 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.6550 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.4200 -5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.8360 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.3040 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.5230 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.1400 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.0600 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.4900 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.0040 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.4380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.8480 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.6520 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.4300 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.0270 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -0.9110 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.0810 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -9.5320 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -10.9920 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -9.3830 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -11.2010 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -12.6130 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.9000 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4740 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8730 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 2.6000 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.9050 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 M END