NIH-ZINC00218973 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1300 1.9240 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5380 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.1850 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.4750 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.8700 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.5890 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.3030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.2730 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0400 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.0180 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.8180 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1310 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6610 -2.9120 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.0420 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -5.3360 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.9480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -5.2960 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.8740 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.4850 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.0210 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 2.4120 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.6700 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.3030 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.1470 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.0700 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.1860 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.9860 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.5390 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.2870 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.0470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -4.2880 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.5190 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.0550 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.1390 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.9720 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.8090 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.3490 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.8720 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.8540 -1.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6890 -1.3590 -1.9610 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END