IBS-ZINC02335579 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 2.4430 1.4780 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0280 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7060 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1040 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.8080 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.7320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0600 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.8440 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.0670 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.4640 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 1.3000 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 1.7390 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3420 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.5020 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8350 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2240 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2980 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.5980 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1180 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -4.9330 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.5230 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.5500 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.5590 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1730 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -7.6890 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.1360 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.0670 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.4490 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -8.8930 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.0090 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -7.6270 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.7780 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.0170 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.7040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.1550 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.9190 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.2340 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.8480 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.8240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 1.8440 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.8580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1590 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8880 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6650 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.4890 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.4570 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.1210 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.6100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 2.3930 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.6850 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.1890 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.4990 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4230 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.4850 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -10.1720 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -9.1850 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.9050 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6660 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1090 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2710 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -5.8330 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.4950 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 M END