NCID-ZINC01679189 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -2.1320 0.8400 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.7770 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.9960 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.7320 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 3.1340 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.6990 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.9060 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.0940 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.3310 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4010 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.2710 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.9940 6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.1980 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.8900 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.3580 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.8480 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.2410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.1640 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.2990 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.7980 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.6200 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 4.7490 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 3.6520 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.8200 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.4600 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.7940 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.5580 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.5070 1.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4860 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END