NCID-ZINC01724076 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.5740 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.9480 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 1.7420 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.0890 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 1.6530 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.8680 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.5050 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.9300 3.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2360 3.3140 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 3.2380 4.7470 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.9140 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 2.0840 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.9300 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.5330 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2720 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.2260 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END