CHEMDIV-ZINC02926285 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3550 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.8710 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.8750 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.2110 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.5480 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.5610 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.2140 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -8.7490 7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.5350 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -7.1960 8.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -6.5880 9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.9970 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -6.3970 12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.3860 11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -4.9770 10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -5.5820 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.9870 10.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.6180 9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -4.7960 13.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.3820 13.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.7980 13.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -7.8420 13.5820 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 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8340 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.4370 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.9820 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -9.3060 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -7.7830 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -5.2670 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.4820 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.2700 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -2.8200 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -6.4140 13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.3630 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.8170 14.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.7360 13.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -8.0650 14.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.5220 13.1480 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 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