CHEMSTAR-ZINC02134032 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7540 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8260 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9270 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.1910 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.4840 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.7860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.8340 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -7.1240 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -7.3870 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.3560 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -5.0440 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.9390 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.8150 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -8.6630 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0430 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.6470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.8560 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.0970 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.7420 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.6380 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -7.9350 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.5630 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -8.9180 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.1740 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.4170 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END