CHEMSTAR-ZINC04091180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9290 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.5590 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2810 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -6.2960 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.6330 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -7.6010 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.4690 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.6160 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.2860 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -6.3090 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9400 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.5890 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.1590 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.3170 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.4640 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.1860 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.8730 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -8.3560 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.1460 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.6160 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.2510 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.1520 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.0740 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -8.5500 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -9.1040 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.1830 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -8.7110 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.2330 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -9.5890 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.0340 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -8.1150 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.6410 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.4880 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -9.4750 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -9.6160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.7770 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END