ASINEX-ZINC04413536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3200 1.7900 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.3750 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3340 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2220 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.5680 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.9280 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4910 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7060 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3010 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.3130 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5870 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6180 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.8050 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.9720 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.9540 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.7680 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.1730 2.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0480 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1180 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.4990 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.6060 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.9880 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.2530 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 3.1380 8.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.7450 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0830 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.1890 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.2210 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.2770 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.5590 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4500 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2650 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7200 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.8210 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.8950 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8650 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.7720 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6630 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.9410 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.9990 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.4130 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3870 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.3160 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.5990 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.4920 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.4610 5.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7940 1.0920 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.3640 5.5920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END