NCID-ZINC05351761 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.7570 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2380 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -0.1930 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3400 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1600 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 0.2880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.2280 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3310 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -1.4230 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0930 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.7020 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.0410 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 1.0530 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.3830 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.4700 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.0160 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.0140 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4030 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -0.3540 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2240 0.5900 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.9510 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -1.0030 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.4710 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5340 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7930 -2.4950 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.4000 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.4980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.5410 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.6790 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 2.6180 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.7320 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.7100 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.7730 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.5830 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.1740 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.0600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1240 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1900 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.2840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.4270 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.0240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.3090 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.2040 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.9700 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.5760 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.5060 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.7750 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.0120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.0080 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.9140 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.6290 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.7830 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.4630 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.3840 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 0.4910 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 0.7770 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -3.5000 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.1030 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.6860 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.8990 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END