NCID-ZINC04772011 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.6540 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.5520 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.6580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7440 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6080 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.8490 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -3.4400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.6640 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -4.4480 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2810 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -5.3690 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.7650 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -4.4970 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.5550 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.4600 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.0960 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.8260 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.8080 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.7790 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.6360 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.3440 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -2.8880 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.1820 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.2680 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.6580 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.6950 -0.0390 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M END