NCID-ZINC04761978 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.0760 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1730 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -4.5300 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.1720 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.7460 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.1210 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.9260 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.3480 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.9720 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.2790 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6820 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.8210 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.5260 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -5.2890 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.4130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.9470 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.0740 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -5.5640 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -6.9280 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -7.8010 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.3110 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2220 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3910 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.1180 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.5680 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.9720 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5220 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.6650 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.9180 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -4.4350 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.0980 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -4.0080 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -4.8820 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -7.3110 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -8.8670 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -7.9930 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END