CHEMDIV-ZINC04003985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -2.8720 2.2250 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.8800 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.0300 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.2900 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.1550 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.7020 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.3740 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.4870 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.6280 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.2970 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4430 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.7100 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.9720 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -5.9720 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -5.6930 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.4490 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.9390 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.0380 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.3300 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.8300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -0.1310 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 1.0730 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 1.5750 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 0.8710 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 2.7510 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 3.6110 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 2.7630 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 1.7520 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.7950 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.2260 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 2.6800 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.6400 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.1820 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.0200 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.5160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.9270 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.2050 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -6.9800 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.6530 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.7670 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -0.5220 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.2580 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 4.3840 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 4.0740 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 2.2950 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 3.3940 2.1680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END