CHEMSTAR-ZINC00056432 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.0180 1.2430 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1970 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0680 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.3890 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9640 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6460 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.1780 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.8730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.0920 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8840 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.7380 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.4280 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -8.2710 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.4210 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.7320 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.0260 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.8320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.6270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.3120 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.7160 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.0680 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.3130 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0360 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6040 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6410 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.8620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.0920 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.2990 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.0730 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.9850 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -8.4450 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.1930 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END