IFLAB-ZINC04315976 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1700 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.6590 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 6.2500 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 6.3450 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 7.8060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 8.3320 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 9.8570 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 10.3620 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 10.7300 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 11.1310 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 11.0100 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 10.5550 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5150 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 5.8730 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 8.2330 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 8.0890 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 7.9050 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.0490 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 10.2850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 10.1410 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 10.7050 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 11.4870 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 10.3630 2.8720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 M END