IFLAB-ZINC04354528 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.8990 1.4410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6280 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9940 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.2040 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.8360 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1040 -2.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2620 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.2690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.4270 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2460 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9070 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1660 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8560 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2060 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -9.2640 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.4850 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.4870 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -11.2740 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.0560 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.0540 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -12.2550 -5.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.7850 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.9390 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0120 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.4450 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8170 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6460 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1080 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2870 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.6510 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.4360 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -9.8920 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.1060 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END