CHEMDIV-ZINC06565372 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.4910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6950 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0770 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1000 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7180 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2860 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -4.6440 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.8340 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 -6.3370 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.1050 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.5590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.2400 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.3290 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.2040 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9210 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2560 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.7880 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -4.5370 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.0110 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.8980 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.5880 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.6070 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -4.3010 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.9760 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.9560 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -4.2670 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.6370 -0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.0010 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.8730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8370 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6070 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6490 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -8.1770 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2450 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.3760 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.2750 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.7830 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -5.4270 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.5070 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.3720 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.8600 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.3160 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -3.7360 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.2550 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.0500 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.5680 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.9230 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END