CHEMSTAR-ZINC04091087 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.1190 -2.8330 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1670 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.9490 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3340 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9360 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.7720 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.0880 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.9200 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -3.3390 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.2970 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.1340 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.1430 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.9710 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.8400 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -4.9380 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.8340 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -4.6330 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.5330 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -4.6400 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.2390 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0060 -3.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6420 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.6120 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.3650 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4780 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7590 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9270 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8130 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5300 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4800 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.4290 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0720 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.4760 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.6170 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4550 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7210 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.5920 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6840 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.8450 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.8510 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.2730 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.9100 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -4.5520 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -4.3750 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.5600 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.7000 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1280 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.6300 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.1480 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.1640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6580 -2.9560 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END