NIH-ZINC03833116 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1720 2.1560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.3730 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.7260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.6170 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5990 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.7780 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0340 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.9070 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.1670 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.6260 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.3160 -5.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.2200 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.6390 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.5830 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 1.0400 -9.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.2500 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.4770 -5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.9830 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7480 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4480 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8520 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.1460 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.0870 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.6740 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2090 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.5580 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.4930 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.5050 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 2.1940 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.3340 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.3340 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.5250 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.5560 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.6970 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.5870 -9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.7000 -4.0520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 2 0 0 0 0 M END