NCID-ZINC01655399 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.2820 1.4470 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4770 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.6770 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.4270 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.6210 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.5000 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1660 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.9730 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.1040 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.5870 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.1130 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.2470 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -4.4850 6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.3020 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.5030 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.2560 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -6.7910 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.5690 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8140 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.5970 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.1500 7.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4600 -5.7830 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2690 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8790 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.1850 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.3500 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5530 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.7080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.8660 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.1800 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4390 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.8020 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.2080 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.0770 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.4220 8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.3780 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.9890 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.6230 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9660 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.7490 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.8930 9.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 22 -1 M END