ASINEX-ZINC00824978 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.4350 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0690 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8160 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1920 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8310 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0720 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6960 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.3060 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9650 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9200 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3180 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.9340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.3450 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.0840 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -10.4400 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -10.8270 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.4240 -1.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.1160 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.3980 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.5380 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.4230 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.6500 -4.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -9.0160 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -9.6490 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -9.1070 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -7.8450 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.4280 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.7460 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8670 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7780 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.3200 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.7740 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1060 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3930 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3470 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.6390 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -11.1440 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.8510 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.2570 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.9630 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.3790 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.6550 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -10.6490 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.8450 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -9.8390 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.0640 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -8.0860 -5.1440 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 7 2 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END