NCID-ZINC03776901 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.3200 -0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.0340 -1.6730 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1210 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.6530 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.5890 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.1340 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.7660 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7060 -1.8510 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.3840 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 0.5080 2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -3.9940 -0.4220 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.9510 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.7210 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.0360 4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.2830 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.5820 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.7560 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 15 22 1 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 5 1 M CHG 1 6 -1 M END