ASINEX-ZINC00794978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.5570 1.4860 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.1040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6490 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.0010 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.3160 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.1540 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -2.4920 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6640 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6940 -3.5240 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.4810 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.0610 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.7170 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4740 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.5430 2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4670 -3.5790 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.2570 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.6590 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -5.6250 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.8340 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.1260 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5080 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.1190 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.8530 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2200 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.8300 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3820 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6810 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3030 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.9850 -4.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.1040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3740 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.5800 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.1390 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.5180 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4890 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.6600 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.7530 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7540 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.8480 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.4640 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.9830 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.2600 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.5700 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6580 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.0240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.1330 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END