CHEMDIV-ZINC04761003 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 1.3680 -1.0380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1680 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.7510 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.0350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.5600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.9380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7230 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.5840 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7850 -3.5830 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.6560 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2680 -3.6380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.4230 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.6550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -1.0370 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.7590 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.1580 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -0.3940 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.2000 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.0320 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.7310 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.3200 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.6160 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.4020 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.5680 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -0.4850 2.2670 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 -3.2860 -0.8250 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.0160 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.9460 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.8030 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.7220 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.8230 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.0090 6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.0460 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.2340 4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.6700 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.4460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.7020 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.6310 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.1110 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.0510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7980 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7460 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.3740 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -1.8310 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.2640 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 0.7940 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.8620 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.7860 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.6660 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.9210 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.6370 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.1200 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 1.7350 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 3.3810 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.5610 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.1020 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3100 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 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 43 1 0 0 0 0 8 44 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 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 37 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 60 1 0 0 0 0 M END