FDA-ZINC03830402 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.9140 2.4430 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.2200 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.0840 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1810 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4060 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.5360 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.8710 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5810 4.6700 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.9780 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.7760 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.2960 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.3990 -3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 4.6350 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.2770 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 5.6310 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.0700 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.2340 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 2.0300 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 4.0510 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 5.1630 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 6.5370 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 6.5330 -5.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 5.0240 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 5.0450 -8.6630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 4.8750 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 4.8320 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 4.6980 -12.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 4.5560 -13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.6510 -12.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 4.7680 -11.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.7930 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.7500 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.1200 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 3.3260 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.1480 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7020 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.4810 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 4.4570 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.0120 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 7.1200 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 5.8530 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.0820 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 4.8990 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.9910 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.6150 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.8000 -8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.9940 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.2650 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.9510 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 33 45 1 0 0 0 0 44 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END