CHEMDIV-ZINC06839028 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6980 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8270 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.3460 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.0470 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0150 -7.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0020 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3050 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0680 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.2720 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.3540 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 2.1990 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 1.9370 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.3240 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.1970 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1940 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0020 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1490 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9230 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.1520 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2550 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4060 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5370 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.0520 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.5910 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.9000 -8.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END