NCID-ZINC04823360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4960 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0140 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.3850 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2520 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7490 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6010 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.8760 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7260 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.2180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -7.0830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.4650 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -8.9740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.1150 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.6140 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -10.0360 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.3340 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.5910 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.1700 2.2860 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 0.5290 -0.3650 0.8850 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 1.9160 -0.4270 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.3460 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.7780 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.3180 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.1510 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.0420 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.3000 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.4380 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.4550 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.9810 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.2930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.9120 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7440 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7680 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END