IFLAB-ZINC02456509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.1840 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7040 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.0590 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0830 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.3700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.0120 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7670 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.9160 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.0790 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.8060 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.1340 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.2950 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.0350 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.3650 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.8440 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.1990 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.3150 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.9730 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 5.3500 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 6.0690 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 5.4120 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 4.0230 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.3740 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 2.4680 1.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9670 1.6880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.8310 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3220 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.2310 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3800 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.8140 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.8470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -0.6410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.2150 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.0750 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.0410 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.8790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.4560 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.4080 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 5.8590 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 7.1410 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 5.9850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 3.8250 1.9220 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END