ASINEX-ZINC00255443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3900 1.6110 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.1900 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3780 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3020 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4110 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8060 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.7760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.0040 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.9980 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.4900 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.6710 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.1770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -6.6630 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -6.7150 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.7320 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -7.7860 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -6.8220 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.8050 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.7510 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -6.8920 6.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.0540 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9950 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9010 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.3860 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.1280 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2900 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.4270 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.4230 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.1520 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.5140 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.5780 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.0150 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.1410 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.5210 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.6500 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.0920 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.0280 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.6760 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.5060 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.5860 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -5.0570 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.9520 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.5090 -1.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2670 -3.9980 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.1560 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3430 -6.6800 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 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 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END