NCID-ZINC01701530 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7860 -0.4910 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0180 -1.1570 N 0 3 3 0 0 0 0 0 0 0 0 0 2.1520 1.4840 -1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6420 1.8050 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9940 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.2140 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.4120 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.9410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.3720 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.7050 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.5140 -2.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.5810 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.1290 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.1360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.7280 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.0350 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.0200 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.3190 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3330 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.3140 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 3.5930 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 3 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 4 1 M CHG 1 14 -1 M END