NIH-ZINC06507060 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.0950 1.8700 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.4040 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0700 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.0590 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.3460 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.1060 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.9750 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.3930 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.9140 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.3170 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7550 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 -3.3910 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1560 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.4680 -5.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -2.5540 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0440 -6.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 -3.2990 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.4120 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.9680 -8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.3540 -7.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 -4.8630 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4930 -5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9840 -3.7870 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.9420 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.9470 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.3140 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.5230 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.6540 -4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.7660 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.3360 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.9990 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -5.6930 -9.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.2490 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.8980 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.4190 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.2030 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.1890 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.3040 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3520 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.1580 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2460 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.0170 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.2190 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6480 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2420 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3440 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.0380 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.9650 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.3310 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.3660 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.9620 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.6810 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.8550 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.4850 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.1520 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.1950 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.4430 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.8020 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.8600 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.2420 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 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 18 1 0 0 0 0 16 60 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 30 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 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 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END