NCID-ZINC05733057 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.6550 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7050 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.1060 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7710 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.1570 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.2780 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 -6.6340 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.8090 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.3110 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.9020 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -10.2800 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -11.0660 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.4750 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -9.0970 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.7560 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.9690 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.6670 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.4080 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.7250 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.0440 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.6980 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.9910 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.6290 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -10.9760 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.6870 -7.4390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.0810 -2.2140 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.5980 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -6.3830 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.5270 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.2880 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -10.7420 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -12.1420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -11.0890 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.6350 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.1990 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.7380 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -10.4690 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -9.2000 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -9.7200 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.8570 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.4740 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.9610 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.3420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.0600 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.3820 2.0540 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END