ASINEX-ZINC00877656 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0140 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8480 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0700 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0660 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8300 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3210 -2.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9370 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.6300 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8130 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1740 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.9480 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.0500 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6920 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6430 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.4040 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.2160 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.2610 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.4940 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4300 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2880 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.3730 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.2430 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.0280 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.0570 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9290 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8210 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4940 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.4920 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1360 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.6630 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.4190 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.9480 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -5.4650 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7090 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5890 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.2530 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1130 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3080 -10.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.1850 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.5250 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.3230 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.0910 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.0730 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.0070 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.7780 2.4720 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 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END