IBS-ZINC02401327 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7860 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.2440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4570 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2100 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.7570 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9210 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.3790 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.0670 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -5.1260 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.9830 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -5.8240 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.2810 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.0670 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -7.4030 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.9540 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.1620 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -8.2620 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.0300 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -6.9240 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.8460 9.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.8710 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.7740 11.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9940 9.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.9590 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -6.7440 9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6190 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.4350 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.3750 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.5680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5330 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.0210 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -7.4220 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -7.2200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.8080 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -7.6260 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -8.8480 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.9330 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.3360 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.6930 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0770 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.3330 9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.8450 10.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -7.7230 9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END