ASINEX-ZINC04937713 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4390 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5980 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.2690 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4420 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.3550 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -2.5860 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.8020 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.7340 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.0240 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -6.3950 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.3020 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.4980 -9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -4.1600 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.1440 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -1.2060 0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.0250 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.7520 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.2300 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.6930 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.7970 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.4180 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 1.9370 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.8320 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.7800 2.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8020 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.0020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6810 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.2670 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5810 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.0260 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.6050 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.5690 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -3.5630 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8750 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.1980 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.8750 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.9560 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.8430 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -7.3020 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -5.8890 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.6000 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.6910 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5880 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.1270 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.2030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 2.1630 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.4130 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.4560 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.9910 -6.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.5780 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END