CHEMSTAR-ZINC00579327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.2760 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9690 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2480 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.8360 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.1470 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.7870 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.2300 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8520 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6230 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.2780 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.5120 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7870 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.3350 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.4750 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.0150 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.1770 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -8.7240 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.7970 -5.8370 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END