CHEMSTAR-ZINC01250061 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0890 1.6300 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.1540 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6360 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.9900 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5550 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.7660 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4120 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2810 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4600 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6940 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3790 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.8210 -1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -7.4960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.1720 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.5870 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.5850 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.4840 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -10.8580 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -10.3860 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.0480 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.3370 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -11.5510 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -11.8000 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.9580 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5430 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -4.5660 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1680 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.9780 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.8110 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.1940 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6060 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 0.2030 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.2740 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.9830 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.5570 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.9330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.8820 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -12.4630 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -11.8000 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.0560 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -12.7080 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -11.3060 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3860 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2550 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6240 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -4.3890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.2640 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END