IFLAB-ZINC04056192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.7680 1.9060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3880 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.2540 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 0.0540 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.7780 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1710 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.2490 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.0290 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.6840 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 1.6490 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3540 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.7990 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6430 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8860 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7320 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 3.3580 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.2690 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 4.8460 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 4.5580 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.0810 -8.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.7210 -7.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.1160 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2500 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.5600 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 2.1410 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.2940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.3640 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.0010 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.1530 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2350 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0850 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.3190 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4420 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.0390 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.4030 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.9170 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 5.5230 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.0520 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.8400 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 5.5680 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.4830 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END