IFLAB-ZINC02685924 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.4020 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1330 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5430 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.0490 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9950 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.6870 0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -1.6800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.8430 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0280 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.2870 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.3520 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.1820 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.0930 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3000 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.8600 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.8020 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.4610 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0220 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.6870 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.1120 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1630 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.8680 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.2230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.9420 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.3450 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.0130 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.3260 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.9670 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.2430 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.8420 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.7730 -3.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.9290 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3300 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.5340 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.7810 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.9860 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.7590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.5410 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5440 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.8890 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.7730 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.9490 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3230 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -4.7500 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.8920 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -8.0920 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -6.8800 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.4480 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2970 3.8050 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 31 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END