CHEMBRIDGE-ZINC03217525 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.6320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1170 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.3270 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5720 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -3.4130 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9360 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.8570 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1750 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2280 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0330 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4970 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5540 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4410 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.5010 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.0900 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7970 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.8570 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0500 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.0770 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.1760 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0910 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2870 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.2910 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.5860 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.0260 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.5760 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1770 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.8660 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.8490 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3310 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.6520 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.9690 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.4460 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.0260 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.9160 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.1330 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.1330 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.3250 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 0.3820 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.8020 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.2720 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.4890 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END