CHEMSTAR-ZINC03991806 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 8.0300 0.4960 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.4280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 1.0110 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.3380 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.2700 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -0.8530 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8700 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2060 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.1740 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.9460 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.1740 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.3110 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.4960 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.5230 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.3820 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.7160 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.6920 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.8580 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 6.0370 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 5.9980 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.1680 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 8.3800 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 8.4630 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 7.2800 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 7.3660 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 8.5820 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 9.7470 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 9.7000 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.8220 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 2.4820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.7390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.3240 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.5810 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.7920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.7420 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.2870 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.4370 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4010 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.8610 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 5.0490 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 7.1130 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 9.2760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 6.4710 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 8.6450 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 10.6990 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 10.6110 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END