CHEMDIV-ZINC04584013 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 2.6020 2.4200 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.0210 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.1700 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.2010 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.0640 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5620 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1960 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.6710 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5060 -4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -1.8830 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.5810 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.9580 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.9350 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.2370 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.8600 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.7640 -5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -3.4940 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.3070 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.9590 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.2620 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.3420 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.0850 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7900 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4760 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.2290 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0470 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8870 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6400 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5440 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.7410 -4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 2.6600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.6810 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.9850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -1.5940 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.1940 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.7380 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.9580 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.8840 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.5060 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.0330 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.7430 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.4920 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.8610 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.3120 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.9340 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.7850 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.0750 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.1930 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5450 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0990 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.8240 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.5400 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.3780 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.9580 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.2250 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.6690 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5380 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.9590 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1460 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8110 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.3700 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7390 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.1690 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6590 -4.6400 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END