IBS-ZINC05426499 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3240 1.7040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.2910 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -0.3690 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.2930 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 0.1290 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.0020 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.9700 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.7610 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3890 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.7810 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.8930 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -4.5530 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0720 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.7390 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -7.1700 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -7.7240 4.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -8.1190 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.6670 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -7.0540 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.8700 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.2980 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.9060 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -8.1030 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.3630 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.4390 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.7420 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0840 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.3940 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2830 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2790 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.1210 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.1470 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2990 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.4790 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.3200 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.1240 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -6.3960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.1490 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -8.2310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -8.5760 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.1320 1.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 41 -1 M END