ASINEX-ZINC04870686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1430 1.2870 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.9420 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 3.1890 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.6440 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.0940 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.8850 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2950 5.5120 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 7.2850 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 7.2650 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.8430 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.4650 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 8.1940 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 8.3290 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 8.1760 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 9.6780 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 10.6450 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 11.9370 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 12.2690 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 11.3120 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 10.0180 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.7640 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 5.0980 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 4.9500 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 5.4690 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 6.1360 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 6.2820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 5.2790 -4.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2010 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.6040 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7770 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.2900 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1280 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.1330 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.6160 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.4930 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.2540 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.2670 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 9.0400 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 10.3960 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 12.6850 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 13.2740 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 11.5730 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 9.2800 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.6930 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 4.4370 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 6.5460 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.8070 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6810 0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 1.3700 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END