CHEMDIV-ZINC02721465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.3670 2.0720 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5970 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.1040 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.2480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.1150 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6240 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2580 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.5480 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1170 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.8660 -3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.7800 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2080 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.1390 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.6870 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4680 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -9.2660 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.9510 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.8620 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -9.0790 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.3770 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -7.5340 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.1360 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.1770 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.0320 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.3850 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.2860 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.3630 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.6340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.7780 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.6270 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.1710 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1290 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.2090 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.4900 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.7340 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5160 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.2440 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -9.3420 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.5670 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.4080 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.0130 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.1760 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -7.0460 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.1660 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.7780 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -10.2080 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -9.6760 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.1440 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END