NIH-ZINC04702179 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6950 -2.5830 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.8120 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4230 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7170 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3970 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2190 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4890 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1300 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.6550 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0370 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.5730 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.6780 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.9930 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 4.4590 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.7630 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 6.6160 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 6.1720 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 4.8560 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 4.3760 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 3.2080 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2720 -3.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3750 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.3170 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2710 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5250 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1550 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.6260 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.4540 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1970 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.1520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2500 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7010 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.0010 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.2230 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.8000 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.1200 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.6350 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 6.8410 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3040 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.3140 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.1200 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 5.2310 -5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 4.8700 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END