NCID-ZINC05104944 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.3170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6710 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2110 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.3100 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6580 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -6.2120 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.5660 -5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -4.9890 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.9170 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.4000 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.6870 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.5620 -6.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -6.3170 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.7100 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.4200 -5.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3210 -7.5880 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.5680 -4.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -5.5940 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.3860 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -7.3680 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.2270 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -8.6780 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.5970 -8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.9740 -5.5180 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 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9910 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6680 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3140 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.8780 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.3800 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.8160 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.3820 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -9.2780 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.5820 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.4610 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.9110 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -7.5550 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END