CHEMDIV-ZINC00084617 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3480 1.1380 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.2300 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.7850 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.0820 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4570 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.9910 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.0160 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.9730 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.1810 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.0970 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 3.4530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.9490 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4960 3.9770 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 5.4180 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.7870 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.0510 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.4750 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.5370 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.6980 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.9260 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 0.2840 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.4300 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.2190 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.8420 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.7090 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.0050 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.5480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8770 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.8500 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.0560 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.9610 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.5880 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 4.0630 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.8210 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.3340 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.0780 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.3390 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.0970 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 38 -1 M END