NCID-ZINC04972205 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7630 -2.0410 1.2330 C 0 0 3 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 -0.6750 -2.5710 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.0780 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.7820 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6800 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.0730 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -4.3770 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -2.1180 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.1550 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.5330 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0180 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.8490 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.4810 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.2360 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 -1.2140 -2.1490 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2960 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4530 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.7600 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4430 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.4940 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.7010 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0760 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2780 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3130 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.3840 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.9720 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.3530 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 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 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END