CHEMDIV-ZINC06747236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2360 1.3850 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0050 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3900 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.1460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.5340 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 5.6500 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 5.9540 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 6.1490 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 7.6790 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 8.2230 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 7.7180 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 6.2520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 8.2950 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 9.6820 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 10.2260 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 9.4570 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 8.0820 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 7.5290 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9700 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3120 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.1760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9200 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5380 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9310 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 5.7560 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 5.8110 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 8.0160 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 8.0420 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 9.3120 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.8970 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.9360 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 5.9100 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 10.3100 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 9.9060 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 7.4580 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6410 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.0680 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.4200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.1480 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5980 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.6710 -0.8430 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END