NIH-ZINC04013665 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.1220 0.9790 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5200 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2290 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6020 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.2700 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5560 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.1830 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.2780 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.6640 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.5950 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8070 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.6410 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.3580 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.6540 -1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.1610 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.7930 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.6330 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.7540 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -8.1640 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -8.5530 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.9770 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -8.4880 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -6.3880 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3570 -7.2820 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -5.3940 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.8040 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.5040 -4.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -4.9300 -5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -3.1900 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -5.7140 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.4480 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.3040 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.2690 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7080 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.1550 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6270 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5600 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6220 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1740 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.3890 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.7550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -6.7230 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.7720 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.3170 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -8.7830 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -7.8630 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -10.6670 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -10.2540 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -10.0230 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.4520 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -8.8760 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -9.0870 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -4.5990 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.9120 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.8700 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -5.5220 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -6.4530 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.2060 -4.4660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END