ASINEX-ZINC04696994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2160 0.1860 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.3540 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4710 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9860 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.3840 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.4150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.9070 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6160 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.3760 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.0400 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.5550 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.7300 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.9620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1840 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1760 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.9410 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7140 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.9450 2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.4380 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0290 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.4760 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.9480 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -7.9170 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -8.4230 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.9600 6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.9940 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.4200 5.6880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -9.6440 7.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.5800 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.9810 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6190 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4510 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0820 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.2870 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1950 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8460 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.5780 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.8980 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7280 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.1170 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -3.7740 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.7470 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.3610 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5710 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.1520 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.5320 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.2170 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.5540 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.2820 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.3590 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END