CHEMSTAR-ZINC00030038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.1300 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -4.7790 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -6.1650 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -6.8240 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -6.0720 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -4.6980 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.0960 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.6000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.7190 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -7.9000 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -6.5560 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -4.1090 -0.3250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END