CHEMDIV-ZINC04910788 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.0660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3040 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.9830 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.2910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7580 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.0300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.0910 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1460 -0.0820 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.7210 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.0860 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.8800 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.3620 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.0640 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.5640 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -3.3380 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -3.6020 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.1510 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.8930 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.4540 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4770 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.5880 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.2030 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.5960 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0530 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.6200 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.8280 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.5100 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.0430 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6590 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -1.4560 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.3530 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -3.7310 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.3930 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.4590 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.4490 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5680 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -3.8250 -1.2660 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 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 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END