CHEMDIV-ZINC06720174 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5520 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0670 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.1440 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8980 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5720 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.9600 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.2400 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.4840 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4380 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.6990 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.8230 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.1650 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.7530 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5350 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4580 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3370 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0920 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.0920 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.0330 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.2110 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4010 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.2140 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.1410 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.0480 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9350 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7450 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7820 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.0610 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.4320 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7700 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0730 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.6460 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.2000 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.6890 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.4200 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.6040 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.0020 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.0450 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.2820 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.2560 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.5950 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.3030 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.8430 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.9060 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.2190 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END