IFLAB-ZINC05256935 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.4770 -1.6920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.5830 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.1770 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9550 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.5260 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.3250 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.5670 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.0160 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.2360 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.8200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.8010 -0.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.0700 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.5740 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.1830 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.6580 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.2100 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.2670 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.8050 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.2790 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.8210 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.3650 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.2000 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.8490 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -10.1360 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -10.7840 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -10.1470 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.8570 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7840 -2.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.1360 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.5120 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.7470 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -0.3250 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.4350 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.7520 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.6000 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.5900 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -8.6950 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.9150 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.3450 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -10.6390 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -11.7920 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.6580 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.3590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END