ASINEX-ZINC04384581 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1310 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0350 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4550 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.6080 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7780 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.5030 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.5950 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8540 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9940 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.1920 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -7.2130 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0520 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.8680 8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.8350 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.3470 7.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.3970 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4400 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1210 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1130 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.1960 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.3520 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6710 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5060 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.9490 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1610 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0980 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9070 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.3200 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.1400 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.8540 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7490 9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2440 -3.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 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 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END