NCID-ZINC05179658 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.0480 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.7360 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0910 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7030 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2460 8.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -1.6940 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.7530 9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.2830 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.7900 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.3200 10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.2540 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.9420 7.6580 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.3380 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.0590 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7350 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.4560 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.3760 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.4020 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.6600 9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.6350 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.4130 10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4380 11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.6810 11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.6970 10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.6710 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6180 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1760 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3100 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6180 7.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4840 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.8240 9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.7900 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.5840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 41 48 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END