ASINEX-ZINC04847918 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.3850 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1410 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.7260 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.7370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4670 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2590 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.7380 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2400 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.0770 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.4290 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 0.9450 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.6220 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.7330 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.6920 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.5450 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -2.4400 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.4810 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.7270 1.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.1660 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.2050 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.5170 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.4810 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.2710 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8920 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8140 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.6450 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6540 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.7830 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1910 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.8300 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.4960 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.0730 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.7690 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.1000 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.4090 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.4520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.6590 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.7560 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.7330 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 3.0480 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.2850 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.9980 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.0040 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 4.7900 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 5.7660 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 5.9910 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.4770 -1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 4.2180 -2.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3860 4.6990 -1.7630 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 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 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END