CHEMSTAR-ZINC04017017 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 0.2530 1.4010 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1280 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6170 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6120 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2300 2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 0.8430 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5970 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.3830 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.0510 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.3200 5.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -0.4140 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.9930 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2960 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.2290 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.8160 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7530 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.7850 6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 1.9130 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.9510 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.4520 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.5940 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.1150 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.5190 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.3890 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.4080 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.8670 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7970 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.7460 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7500 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.2210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.7070 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.6950 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1460 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.5190 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4200 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.4880 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.1610 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.1480 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5290 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.4260 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -3.0130 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.4930 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0610 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.7620 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.9950 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 2.8280 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7870 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.3760 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0580 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.2440 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.5010 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.9610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -2.3950 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.5000 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.3140 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.7740 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END