ASINEX-ZINC00931438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4930 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.6830 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1220 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.3920 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7830 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1710 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7250 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5250 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7380 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1830 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3990 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4930 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3180 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.0020 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8460 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.1490 -3.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7620 -1.3990 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.1160 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.6430 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -4.1420 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.4210 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.5080 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.8320 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.0590 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.9740 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -5.6550 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8880 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8640 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8550 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.4840 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.3520 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.7450 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.5400 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.1660 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.6740 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.0260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.7480 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.0920 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.4710 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -2.1330 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.6640 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.5020 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.1170 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -5.3030 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.9350 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -6.3710 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END