NCID-ZINC00122337 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2490 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7620 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2500 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5160 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.6350 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.4520 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.6650 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0030 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8510 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4050 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7690 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4070 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.8230 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M END