NCID-ZINC05392853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6830 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2590 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9040 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1730 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8540 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2030 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1270 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2460 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.3900 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.2230 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.3270 -3.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -9.0850 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -9.5770 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -9.2410 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -11.1110 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -11.3670 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -11.6060 -3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -11.7150 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.5730 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -12.9350 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -13.4320 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -11.6630 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.9170 -4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8840 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6330 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.1330 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5860 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.1590 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -9.3330 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -12.7810 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -13.6560 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -14.2750 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -12.6230 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -9.0410 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END