NCID-ZINC05733141 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1750 0.0890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.1020 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.6810 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.9800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0410 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.3050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 1.0720 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.7130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 3.1700 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.7940 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.8810 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.1490 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.8100 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 5.1810 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.9120 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.2860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.0010 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 7.4310 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 7.8480 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.8780 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 11.3300 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 11.3510 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 12.2490 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.1230 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.0330 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.1170 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.8040 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.6390 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.6780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 6.9850 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 5.4080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 7.7280 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 7.9550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 7.5590 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.4000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 9.7620 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 9.3020 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 11.7010 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 11.9740 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.1660 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 9.3280 0.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8540 9.6730 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 9.8220 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 8 29 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END