NCID-ZINC01723559 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.5610 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0370 -0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -0.3260 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7060 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7430 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.1670 2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.2430 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4670 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.1230 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.6180 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0030 -2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 1.1000 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4650 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.5640 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1030 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.5460 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1420 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.2030 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -0.8660 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2440 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.3160 -5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -0.2640 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.8130 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5500 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.6000 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.6160 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.0960 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5560 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.9610 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8890 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.2920 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.4180 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.4730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.8860 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.5080 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.6350 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.9500 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7020 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3070 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.9820 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.5700 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.3310 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.2850 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.7430 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1470 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.2130 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.4810 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.3960 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.7870 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 0.4880 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.8050 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.7270 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.5330 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9020 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.2340 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END