NCID-ZINC05104244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2990 1.3200 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.6590 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4730 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0850 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1290 1.0000 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.5040 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3990 3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.9970 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9610 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.2750 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2210 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.4890 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7360 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.4690 7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9230 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.6700 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.1400 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.7340 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4880 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5470 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0400 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.4660 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2590 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.1300 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.1680 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.3290 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.0840 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5520 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.4350 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7800 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.2330 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4180 7.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 35 -1 M END