IBS-ZINC00534925 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.4680 1.2710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2140 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9560 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.9510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1920 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.8110 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8520 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2190 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2680 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.3780 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8020 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.6720 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.3120 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.0880 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.2230 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5730 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7170 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4590 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7610 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6650 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.4600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8600 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2250 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.7590 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.9050 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.6560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.6460 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2120 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.8490 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9880 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.5910 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0510 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.1390 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END