NCID-ZINC05103356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6560 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 0.3180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6050 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -1.0810 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0930 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6000 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -2.3480 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3840 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -2.3390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3470 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.5320 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.5360 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.3620 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.1540 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.2660 -4.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 0.4380 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 1.6210 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.1160 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.1110 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.1680 -4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0320 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7660 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.6080 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.6820 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.9100 3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.5040 3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.4130 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8720 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.4760 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3740 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.3550 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.3210 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -6.2780 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2030 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M END