CHEMDIV-ZINC00500128 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.3180 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1470 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5260 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7770 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.7250 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0790 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.4500 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.3080 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5790 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.7230 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9640 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.0560 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.9170 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.6840 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.5720 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.2380 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.2820 -4.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7530 1.5100 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.6080 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7620 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3110 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1840 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3330 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.5670 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.7540 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.1100 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.0160 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.7670 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -5.5810 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.1650 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END