NCID-ZINC01766429 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1910 1.6200 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3990 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7170 -0.1840 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 0.0270 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.1270 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.4190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2520 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6000 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.1530 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.1870 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.3480 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3330 0.8240 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.3740 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 1.1500 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 2.4010 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4690 2.5700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 2.2190 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.0540 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2160 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.4720 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.4900 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.2080 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.7350 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.4760 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.0270 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.5240 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.3910 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.1680 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.6730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.3540 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.2760 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.0040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 3.6040 -1.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7180 3.5900 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 3.6820 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 4.4710 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 2 1 M CHG 1 33 1 M END