ASINEX-ZINC00844178 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.7800 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1600 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.0330 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 1.3000 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.5600 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.7570 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 3.7000 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 3.4560 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.2550 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.9980 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.8440 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.6610 -7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -0.9010 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.1760 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.4940 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.8670 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.9560 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.1740 -5.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.8260 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.9620 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 4.6360 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 4.1970 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.9570 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.0970 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END