ASINEX-ZINC04858040 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7910 0.9490 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.7580 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.5510 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9860 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.8180 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.2060 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.7730 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.9340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3980 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6410 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.0740 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.4770 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3310 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.5780 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.4310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.3400 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.7910 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 3.4810 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.1600 7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 4.4200 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.5050 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.7220 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.8680 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 5.7980 9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.5840 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.2800 9.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.3570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6490 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7510 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0500 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0370 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.6990 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.1700 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.8540 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.0770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.0520 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.5410 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.6020 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9500 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.9670 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.6250 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.7560 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.1200 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.0640 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.6990 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.4730 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 5.4440 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 7.5600 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 7.8160 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.9180 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.1050 4.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7630 1.7080 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END