IBS-ZINC01816534 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.4000 1.4870 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.0200 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.6430 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6760 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1780 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1410 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -2.5180 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6540 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -2.2610 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1800 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.5870 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6700 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1490 -2.3000 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.1830 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6320 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -3.7220 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9710 0.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7720 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.3110 1.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 -1.2220 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.8880 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.7680 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.2000 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.6570 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.7520 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.0820 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8500 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8640 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.8360 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.5010 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.9770 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.5400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.7000 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7290 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5680 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5730 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.6200 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.3830 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.4760 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.4450 2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.8140 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 41 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 34 41 1 0 0 0 0 41 42 1 0 0 0 0 M END