ASINEX-ZINC02867736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0840 0.7940 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6150 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.7670 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.2070 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2020 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.7450 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4910 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5800 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5860 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4050 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7280 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.9110 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4680 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.9760 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8650 8.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.3460 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9040 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.4150 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.3400 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.7820 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2970 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.8910 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.4930 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.9750 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.4930 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.5580 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.1220 8.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.5470 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.6250 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.5290 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.9080 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.9500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.3490 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7710 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4540 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.3120 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.4800 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2620 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7380 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.0800 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.5160 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.6510 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.2690 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -6.9100 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.8910 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.7060 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.8430 11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.1790 10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.1630 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6910 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4180 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0660 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END