IFLAB-ZINC04941782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9140 2.4050 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9610 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0160 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.4110 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.1520 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.0130 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.9960 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.3590 4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 5.4280 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 6.0340 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 6.0470 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 7.3520 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 7.9490 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 9.2460 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 9.4420 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 8.2650 6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 8.0640 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 9.0580 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 8.8580 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 7.6670 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.6740 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.8720 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 7.4180 10.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 10.0730 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 8.8130 3.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 7.5450 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.3400 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.8590 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.8800 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.4960 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.9220 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.3960 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6560 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.7370 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 5.2040 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.4620 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.5200 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.5840 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 9.9870 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 9.6310 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 5.7460 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 6.0990 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 10.6290 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 10.7490 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 7.5800 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 6.5520 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.5890 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END