ASINEX-ZINC00299306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5460 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0330 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5110 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.3540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.0260 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.4600 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.3650 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 0.1310 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.9460 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.4870 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.1130 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -3.1030 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.4770 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.2870 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.7680 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -5.6550 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -7.0330 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -7.5450 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -6.6810 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -5.3030 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -4.2830 -6.1270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7950 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0660 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4310 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0790 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.6000 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2780 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.4390 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.1100 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.1130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3940 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.8650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -0.5720 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.6050 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.7450 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.8140 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -0.8420 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -4.1920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -2.8330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.8550 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.8060 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -2.7910 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -3.0650 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -5.2860 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -7.7080 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -8.6170 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -7.0910 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.6180 -3.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.8880 -4.2570 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 49 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END