CHEMSTAR-ZINC00104420 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.0950 2.5470 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4980 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 0.1800 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2020 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4910 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.2910 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.5840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.3000 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7500 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4950 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.7660 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5850 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.0400 4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.8890 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.4140 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.4340 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.7350 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -2.2790 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.4810 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.7840 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.2230 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.4860 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.7500 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.8650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.3320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0680 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.2840 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.2940 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.0730 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.6350 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.5280 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.0640 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7960 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -1.2080 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.4630 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.8240 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -2.9940 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.8560 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.4130 7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.7860 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.5850 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7980 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.9720 5.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.9660 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.0130 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END