CHEMBLOCK-ZINC00118173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6170 -0.1190 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.1300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5030 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.6380 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2610 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7010 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8250 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5100 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0810 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.9540 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7090 -4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -1.4600 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.8920 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6080 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.0120 -4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.1370 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8690 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.3990 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.3240 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.9940 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.3670 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.0770 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.4170 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.0430 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.4460 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.8620 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0190 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.4450 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.2540 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8800 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.3550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.3260 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.5620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.1720 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8240 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.6040 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.1180 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1630 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.5720 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.4480 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -7.8830 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.1460 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.9750 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.5620 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.2670 -6.0560 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END