CHEMDIV-ZINC04800021 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5880 1.9770 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.5640 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.1760 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.5540 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.3040 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6850 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.3120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.4420 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.5060 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -3.4580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.7470 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1580 -3.7220 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.7030 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -1.8660 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.3570 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.7690 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.0560 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.3890 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 0.3140 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 0.3540 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.3120 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -1.0110 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 1.0460 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.0450 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.6490 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.6310 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.7980 2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.7300 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.1430 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8410 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.2180 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.9000 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2020 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.8180 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2700 5.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.4470 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 2.3760 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.1840 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.0380 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.3770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.1700 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.5140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.7080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -2.2280 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -0.4210 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.8330 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.2820 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.5260 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.4800 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.0200 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.6320 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.6120 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.1820 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.5480 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3100 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9820 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7330 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.0500 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END