CHEMDIV-ZINC00189547 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9440 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5890 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9500 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.4170 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.3650 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -3.9130 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.5040 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -2.6040 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.0610 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1120 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6700 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6070 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -3.6660 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -4.6510 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -3.9290 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.3300 -4.8500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END