CHEMDIV-ZINC00104402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.8250 2.5050 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.6070 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.1160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3170 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.6280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.4900 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.0850 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.8190 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.6540 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7520 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.8630 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.7230 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.2860 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.2130 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.3850 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.3340 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.3750 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.9110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.5120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.5360 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.1050 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0060 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.9520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.5000 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.7860 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.5210 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -1.9230 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.1160 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.3720 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.4450 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.2200 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.2680 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2730 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.3240 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.3120 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1900 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4120 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.3040 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.3240 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.7920 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.7710 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9110 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.2330 -5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END