ASINEX-ZINC00778985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.3450 -1.7020 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1340 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.6970 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0880 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.9270 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.3640 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.9610 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.3500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.0670 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1110 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3760 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.7640 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8390 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7480 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.6330 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -3.3870 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.4290 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.3020 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2000 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2730 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.4340 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.4650 -2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7520 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.4020 -5.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -5.1650 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.3400 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.1320 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.1610 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.4200 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6580 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.7170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.0490 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7470 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.0130 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2950 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.2800 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6950 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.5660 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.4990 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -4.0160 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.7420 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.3090 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.0910 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.5780 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.8780 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -7.0370 -0.7220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END