IFLAB-ZINC02699721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9270 2.7920 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.3350 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.5830 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.2880 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.7550 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.4980 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 4.4380 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.9190 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 5.6370 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 6.4140 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 6.2250 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 7.7530 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 7.8220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 7.6310 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 6.3990 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 6.2790 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 8.6130 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 8.3540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 9.3810 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 10.6590 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 10.8490 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.7120 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.2200 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.5660 5.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.5970 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.7860 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.2250 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.8320 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.0690 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 5.6210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 5.4980 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 7.1690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 7.7840 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 8.5650 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.7630 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 7.0220 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 6.3470 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 5.5420 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 7.0570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.2910 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 7.3570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 9.1730 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 11.4780 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 11.8260 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.4440 0.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2310 5.6640 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 9.8670 -0.1400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 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 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END