NCID-ZINC01669852 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.5830 1.1140 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3750 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0270 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 -2.4190 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.8710 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9450 -2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.9160 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4730 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.9920 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.0250 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.6520 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5290 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.3070 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7750 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.9090 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.0020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.8730 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.4220 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.4550 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.4440 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1410 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6030 -0.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0720 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.2150 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 22 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 3 22 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END