ASINEX-ZINC00674928 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2850 1.2770 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2400 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6350 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6440 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8740 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.7460 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.2830 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.5550 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.8940 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.8400 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.4620 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.1410 5.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -3.1240 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.1310 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.9430 7.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -3.0620 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.2430 7.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3010 6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.2330 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4780 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.7930 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.8560 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6140 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.0170 5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.2720 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0780 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.1780 5.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.3710 4.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0690 3.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.4680 6.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.7740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.5780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.5580 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.7370 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1380 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7150 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.3340 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7470 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -2.5760 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.1040 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4310 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.9870 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.2060 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.0980 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.8860 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.1740 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.5530 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -9.2820 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END