ASINEX-ZINC04937713 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.9830 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7360 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.3340 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.6260 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.7750 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.1240 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.6370 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7580 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.7800 -9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.4350 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.2910 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.9100 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7840 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.5240 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3890 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 4.2050 3.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.7320 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.6760 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.4300 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.7250 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.9710 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1740 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.9280 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.3420 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.8600 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.7550 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.5890 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7520 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.1980 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.4750 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.2820 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 0.0970 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.1120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2060 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1840 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -5.2670 -6.8700 N 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 M END