CHEMDIV-ZINC03654652 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5360 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0850 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7420 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2480 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.7040 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 1.1590 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.9250 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.7740 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.7300 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 0.8770 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.0370 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.0670 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.6520 2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5840 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3380 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0170 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.6810 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.0800 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.4180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.1350 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3620 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.7360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.7990 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 2.4350 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.3730 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.8630 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.6270 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.2840 -1.1900 O 0 5 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 2 4 1 0 0 0 0 2 15 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END