CHEMSTAR-ZINC02608075 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5480 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0250 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4060 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9080 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.4900 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6800 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.1260 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.8570 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6310 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.1790 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -4.4430 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.7000 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -4.5140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.9920 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.6560 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.8450 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.3720 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.7920 1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.2060 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -5.2120 2.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8020 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.1410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.4680 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.9860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.6530 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.2750 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.1210 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.4960 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.3300 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.3760 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0130 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8530 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.0180 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.4540 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2710 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3800 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.9950 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.0280 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.3630 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.9960 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.0990 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.7360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.3140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0230 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.5770 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.2500 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.9660 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.4110 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.8570 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.6780 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0460 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5030 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1140 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.5610 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8500 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END