CHEMSTAR-ZINC00722408 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5540 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.0290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4980 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4280 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7990 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0190 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6470 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.3180 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.2450 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -9.1370 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.4150 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -10.5660 -1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.8900 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.2660 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.9950 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -10.1980 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.3170 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.3640 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.6850 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.4870 -7.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.5710 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -11.0130 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6870 -10.6180 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.8900 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.6780 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -12.1270 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9570 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.9620 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.8300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.2460 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3780 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.8060 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.2490 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6400 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1950 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.3040 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.5930 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.8040 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.0870 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -9.8760 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -12.2400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -12.1160 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.6110 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -10.2340 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -7.9420 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.2360 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -12.5190 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -11.7280 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -12.9280 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.4110 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -8.9320 -9.5460 H 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END