ASINEX-ZINC00716490 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.3690 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7020 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.7040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.0640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.7720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.1120 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8310 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0640 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.5100 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.8910 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2380 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -7.0770 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.4040 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.6530 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0770 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.1360 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 3.3310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.8220 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.0580 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.3800 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.1170 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 7.4190 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 7.7250 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.9080 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5240 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.6030 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8510 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4430 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.3630 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.0560 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.7660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0730 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.5490 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.2420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 3.1560 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7750 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 3.4410 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.2590 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.9970 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.1780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 5.5000 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.3180 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -9.3090 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 8.2380 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 9.0620 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -10.1460 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END