CHEMDIV-ZINC05026017 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3950 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.1310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.4540 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.3070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.9830 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6470 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9970 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.6310 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6680 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.0540 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.6270 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.8440 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5240 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0510 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.4180 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.2540 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.7220 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.6740 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.2900 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9280 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.4540 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2480 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0150 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.1910 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -4.6700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -5.7000 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.3180 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.8880 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.1170 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.9890 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 4.3720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 4.0490 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.7140 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.4760 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.3590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.9140 1.5100 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 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END