ASINEX-ZINC04847596 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.7290 1.3780 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.0060 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6870 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.0110 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.4080 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.0880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.5720 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 3.6220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.5230 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 5.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 5.9600 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 4.2720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.6440 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.3740 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.5820 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.6900 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 4.0990 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 5.1990 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 5.9330 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 6.5040 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.3670 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 6.9750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 6.4630 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.2380 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 4.0640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.8450 -0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9030 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.5570 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7670 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1680 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.6780 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9990 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.1390 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 3.5840 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 3.3870 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 4.7530 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 5.9040 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 5.2360 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 6.7450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 6.9910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 7.2300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.6480 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 5.7730 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 7.4110 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 7.7280 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 7.2440 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 6.1840 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.4640 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.9760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.7320 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 3.2440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.6970 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END