CHEMSTAR-ZINC04016595 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6360 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6780 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1430 0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 -4.5110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6680 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.2890 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0910 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.7440 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.5960 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.7940 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.1430 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6250 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8240 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.9460 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -6.4150 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0320 -5.7360 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.4540 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9830 -7.1340 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -6.9440 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.1430 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.7980 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.3370 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7520 -2.1840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2290 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.7530 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4260 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.8080 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.3240 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.4590 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.0810 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -6.5870 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.2640 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -6.9720 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.9440 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.7690 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.9960 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.6520 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.4310 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.0220 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.3700 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.3160 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END