CHEMDIV-ZINC06781595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6690 0.8780 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.4650 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2880 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4420 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.3430 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.1010 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5580 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.5050 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.8060 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7300 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.2560 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.1070 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.9560 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 0.5480 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.8250 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.9550 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.7470 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.5950 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0590 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.6070 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.8990 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.9360 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3450 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.7390 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.7100 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.2840 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.8100 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.4820 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.3420 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0590 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.0950 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0200 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7890 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.9440 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4820 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.2740 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.5980 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.1450 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.9220 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4700 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.3640 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2840 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.2350 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.2630 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END