CHEMDIV-ZINC01744301 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.7940 1.9770 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.2400 -0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4380 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9500 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5950 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -2.3530 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.1410 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.6800 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3000 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1930 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8490 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5710 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.1490 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0040 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.7110 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.3120 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0580 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.6480 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4290 -5.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 2.0930 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3600 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 2.5640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0520 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1940 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.3970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1780 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0710 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4670 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.7140 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.3370 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6100 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2490 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6610 -2.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 33 -1 M END