CHEMSTAR-ZINC00256529 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -2.4060 1.3840 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1210 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.7800 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7340 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.9190 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.2940 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8890 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.1000 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7250 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.2850 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.2420 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3850 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -8.8480 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.9560 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.5280 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.0640 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.8810 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.6900 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -9.7540 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.2960 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.8200 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.6940 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.7680 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.7780 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.2090 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4560 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.9080 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.5630 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.1120 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.8130 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -10.0440 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.5930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.6120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -7.7930 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.2210 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.8250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.4740 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.2070 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END