NCID-ZINC05460412 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0930 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7770 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5040 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.2240 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0190 -3.5250 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.2630 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.5910 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -5.6020 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -5.5360 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -6.1320 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.4860 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.9230 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -5.5620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.7590 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -4.8280 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.9870 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.1260 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -8.5600 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -9.4540 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -10.7700 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -11.1920 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -10.2980 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.9810 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.5940 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.7030 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.3970 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.5550 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.1440 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.1920 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.8160 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3920 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.3450 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7260 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.7620 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4320 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.3930 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9890 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.0260 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.2910 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -6.3250 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -4.1640 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.8350 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.4840 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -9.1250 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -11.4680 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -12.2200 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -10.6270 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.2810 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.3130 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -7.9620 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.5230 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.8530 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.0970 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.0140 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.6920 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 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 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 32 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 53 1 0 0 0 0 25 54 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 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 M END