NIH-ZINC00441481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.1990 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.2510 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7800 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.2420 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -2.3060 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.9710 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3040 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8960 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0110 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.9510 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3580 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.9890 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.0940 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.3620 1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0060 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0840 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.8520 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.7460 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.5440 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.7440 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.7070 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.8960 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.3480 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.4820 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.9080 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5880 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.2080 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.3680 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.5550 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.7810 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.5080 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 2.2680 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.5340 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.7460 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.6250 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.8350 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.2950 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0970 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.8600 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END