CHEMDIV-ZINC04922348 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7280 2.3710 8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.7470 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5170 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.7370 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3910 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.7410 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.0460 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.1750 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.1650 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.6260 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.7930 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2950 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.6030 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.4090 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.9420 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.7390 4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.2580 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.9830 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.5330 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.7210 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.3020 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.1570 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9540 9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.2610 9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.6310 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 3.1640 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.4870 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0090 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0000 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.2240 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.7890 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5480 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3470 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -0.1960 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.6380 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.7530 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.8570 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0040 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -5.5630 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.3520 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.0680 8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -5.1360 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -3.7240 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END