ASINEX-ZINC01350279 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0100 2.2660 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.7910 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1220 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4800 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3610 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3750 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2720 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.6860 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6240 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6620 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.1310 2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -5.7310 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.6220 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.0990 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.2550 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.6540 4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.2650 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -7.3620 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.8280 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.6640 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -9.4270 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -8.9910 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -9.7460 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -10.9350 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -11.3720 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.6240 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -11.1780 6.7380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.5950 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.8160 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.4550 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2180 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.2950 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.5940 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.9740 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.2900 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.5050 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -5.0370 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.6810 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.4540 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.3140 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.7480 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5960 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.0100 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.0720 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.0620 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -9.4070 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -11.5230 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -12.3010 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END