NIH-ZINC00228400 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7840 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0150 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0870 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4040 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.2000 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.2250 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.4440 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8390 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.0230 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.8040 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4040 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.4490 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.6390 -9.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.6260 -9.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0460 -10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.3470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3430 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.3020 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.0080 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.9460 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.2310 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.0020 -10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2980 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.1510 -10.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6650 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1560 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1320 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END