CHEMDIV-ZINC03625960 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5870 0.8230 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6040 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -2.0330 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0600 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0740 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.4430 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.8710 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.9240 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.3710 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.1650 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.1130 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.3340 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2390 -2.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3760 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6660 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.1200 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.5320 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.6770 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.7560 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.5800 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.0880 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.4480 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 2.0590 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.5180 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.9730 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 4.7080 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 5.9140 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.8300 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.2430 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.4290 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 0.8170 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.2200 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0220 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.4270 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.0290 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.6600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.5210 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.2990 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4960 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.7820 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.1200 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.7990 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.7380 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.4840 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.7460 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.5410 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.0840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.7620 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.3060 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.0680 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.1770 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.4100 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3510 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.8060 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 4.3930 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 4.0120 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 4.0780 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 59 1 0 0 0 0 M END