ASINEX-ZINC02739094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0190 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.0930 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6150 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0010 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6850 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9870 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.8570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.8750 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.8030 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.2930 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.1530 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.5370 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.0690 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.1930 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -8.4350 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -9.0120 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -7.3960 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -7.6650 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.7550 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.3620 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8520 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8400 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7550 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.1720 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0810 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.5490 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7690 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.7620 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8810 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.3510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.2770 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.8840 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.2170 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -6.5740 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -8.7060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.7700 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -10.1000 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -8.3480 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -6.7510 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -8.1560 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.8280 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.2310 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9430 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.6900 0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.6170 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.2660 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END