NCID-ZINC01659598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0780 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6020 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0820 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4480 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1420 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.6030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.2470 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6350 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 6.3050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.5090 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 5.6390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 6.3420 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.7880 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 6.4790 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 7.7400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 8.2940 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 7.5950 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 8.4840 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 8.0020 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0680 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6730 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.6700 -0.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0050 1.9750 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.4550 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9810 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.1360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 6.1140 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.6710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 4.8140 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 6.0490 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 9.2680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.0200 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 9.6990 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 10.1480 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END