NCID-ZINC01651222 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7490 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5830 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.6980 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7750 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.5390 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.1410 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.2580 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.5130 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.6580 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.5530 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.2870 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.1900 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.9700 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4370 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.1450 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.3840 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.6430 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.6760 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.0450 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.1500 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END