CHEMDIV-ZINC06804403 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4040 2.0000 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.5100 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3150 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6800 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2280 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.3880 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0250 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.6860 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.3330 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7740 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.8910 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6410 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.3830 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.7310 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4740 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.8680 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.5160 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.7740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4050 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7260 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.7100 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.3810 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.6610 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.1930 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.9970 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.8910 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.9270 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.7520 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.4980 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.1040 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.2660 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.5130 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.2980 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1100 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3230 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.8050 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6260 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.8220 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.2040 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.7470 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.6710 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.0440 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.2990 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.7740 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.8230 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.3890 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.9480 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.8630 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.5110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.5840 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.2900 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END