IBS-ZINC04026424 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1100 2.6610 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2700 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.5100 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.1340 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 2.5330 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.2920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.2940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 0.6160 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3140 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.3300 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.1010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.0760 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.5140 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 0.9790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 0.9860 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.5330 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.4940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -0.5190 -2.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7610 3.2520 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.7730 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5750 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.0510 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.3770 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.6530 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.5350 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.2740 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.4990 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 1.3270 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 1.3370 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.4810 -3.3070 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END