ASINEX-ZINC00722633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0310 1.3330 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1440 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4750 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.7380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2700 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.6430 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1610 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.3600 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.4060 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.4220 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -2.5840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -1.8810 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -2.5630 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.9510 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -4.6550 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -3.9720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.3910 -0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -4.6420 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -4.3050 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -5.1250 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7220 -4.8750 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 -5.1940 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -4.3740 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.1030 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0780 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.1570 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.1720 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.1490 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.6650 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.1800 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.0410 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -0.8010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.0160 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.5180 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -4.5350 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0510 -3.2420 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 -6.1860 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7750 -4.8360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6540 -6.2560 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -4.9550 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -3.3130 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -4.6550 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END