NIH-ZINC02735989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3590 1.7450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3260 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 0.1640 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.8340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0640 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.2870 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.4530 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.2910 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.1470 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.1110 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2360 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4000 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4300 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.3040 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.5380 -5.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.1110 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.5840 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.3740 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.5570 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -7.8760 -8.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.5210 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -7.7590 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.1910 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -9.3380 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.7360 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.9980 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.8590 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.4550 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.4800 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1690 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0170 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 2.1350 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0510 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2030 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3240 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.2240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.0290 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0960 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9830 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.9890 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.5540 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5470 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.9160 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.9140 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -10.6240 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.3130 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.2870 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5680 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -5.2250 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.8410 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.5960 -8.9160 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END