IFLAB-ZINC04497521 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3800 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.7970 0.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.9640 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7750 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3420 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7700 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -4.3250 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.3390 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.2250 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -4.2990 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.0300 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.9990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.8760 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.7990 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -3.6460 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.5710 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -3.6480 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.7940 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -3.3800 0.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9480 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5990 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.0320 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.6810 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.7440 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.3810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.9490 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.1800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.8580 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -3.5860 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.5880 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.8490 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END