IFLAB-ZINC04033022 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8390 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.9940 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.6900 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.2240 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.9630 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 4.9790 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.2660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.6280 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.3720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.7510 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 6.3990 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.6510 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 7.8810 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 8.7250 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 9.9980 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 11.2230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 12.3380 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 12.2060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 11.0160 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 9.9050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.6210 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.1400 2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4670 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.2990 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 3.3520 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6910 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.6600 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.5500 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.8720 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 6.3290 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.1480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 8.4410 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 11.3040 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 13.3170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 13.0880 0.1230 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END