IFLAB-ZINC02707561 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.2970 0.0430 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6360 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2970 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5310 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.2440 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7290 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.5060 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.7860 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4110 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7310 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1930 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2470 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6180 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.3760 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.4300 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.8010 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.9210 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.8840 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 2.4200 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.0000 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.0410 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.5050 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.6770 -10.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.6650 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.8630 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.4370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.1560 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4260 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.2860 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.8870 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9630 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.7570 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1310 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.3940 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9400 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 2.1470 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3140 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5770 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 2.2120 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 3.1680 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.7140 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2390 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END