ASINEX-ZINC00789697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1030 0.8410 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6020 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0730 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4460 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.3150 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5220 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7980 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.4680 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0380 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.6990 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6230 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.3900 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4800 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1310 4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2430 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3360 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.7850 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.4370 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.7660 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.4430 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.7900 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.4600 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9010 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.3550 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.2150 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.6320 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.1900 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.3300 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.9170 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.0810 5.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.2100 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0370 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.9330 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.2150 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.6180 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.7430 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.7240 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.1640 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.1450 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.9080 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.2750 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.4810 7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.3190 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.9500 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6470 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.7780 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.5600 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3040 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -5.5160 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.9850 5.5490 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 37 1 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 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END