NCID-ZINC01703496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8560 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.6650 -2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7640 1.7160 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.7070 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.8470 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5050 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 5.1970 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 6.0780 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 7.2770 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 7.6660 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 8.9440 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 9.3140 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 8.4430 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 7.1990 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 6.7790 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 5.5620 -1.6220 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 1.0680 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2860 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.6560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2720 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 5.7640 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 9.6300 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 10.2970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 8.7620 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 6.5350 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 44 45 1 0 0 0 0 M END