NIH-ZINC06578103 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 0.8420 3.1610 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.8200 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.8600 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.2440 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.5920 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 3.5460 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.2770 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.9000 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.1760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.2440 1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.8240 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.6830 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.2540 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6930 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.5640 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -3.5730 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.9150 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.1280 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -4.1010 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -6.1630 4.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -7.1080 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 -5.5710 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -6.9460 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -8.2290 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -8.8670 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -8.2220 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.8970 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -6.2480 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.9890 7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -4.3340 8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.9150 9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -6.1960 9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.9090 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5220 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1870 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.5950 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.6440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3810 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.5870 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.2600 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3940 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.4780 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.1800 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.5160 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -2.7660 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.5540 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -3.5540 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.3170 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -6.1350 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -4.9990 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.1860 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.2890 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -8.7620 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -9.8860 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -8.7270 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.3180 8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.3500 10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -6.6610 10.3750 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END