CHEMDIV-ZINC03028851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2020 1.5140 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0250 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.6240 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.5850 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.9700 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6620 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0360 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.7380 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.0720 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.6770 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9570 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7620 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.9030 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.0210 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6990 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -2.0800 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -2.7470 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 -4.0320 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -4.6620 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.9870 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -6.0370 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -6.5830 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8240 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.7660 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.0290 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1240 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5690 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.8130 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.6240 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.0640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.0750 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -2.2620 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7200 -4.5500 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.4680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -6.6850 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 -7.5830 -0.9990 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END