ASINEX-ZINC00293222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2130 1.4710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0530 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5600 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 0.1070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.6010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.9880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.6590 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.9560 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5370 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9310 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.7490 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.4180 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2990 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -3.8190 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.2080 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.2570 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -4.7080 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.1060 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -5.0650 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.6110 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.4680 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.6950 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.9840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.7120 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7850 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.9410 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.1810 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0500 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.7350 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.1720 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5120 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.2060 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -3.7590 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -2.2180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -2.8200 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.4580 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.8440 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.2460 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -3.9500 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -4.7490 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.4530 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -5.3750 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.6470 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.1310 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.8910 -1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.9510 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END