NCID-ZINC01706392 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.4950 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.2870 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3480 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7940 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.7410 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6960 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4210 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 -2.0310 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.7420 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.9310 -0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5990 -4.4270 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.2220 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.3710 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.6440 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -4.7740 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.6210 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.3480 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.2050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.3340 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.6060 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -4.7410 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.0890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.7990 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -5.4910 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.7740 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.4140 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.4510 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.4690 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7130 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.0690 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.3130 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.5660 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.3220 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0810 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5400 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.0760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.3910 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.3460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7330 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0310 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.9450 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.6660 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.1320 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.2760 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9940 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.2230 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.7030 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.9500 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -6.1420 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -4.4790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -5.1880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 -3.7240 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.5350 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.4340 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -3.7800 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -5.3400 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0150 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1480 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 58 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 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 58 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END