CHEMDIV-ZINC02724812 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.3620 1.3490 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0050 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0550 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3990 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0460 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6510 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -1.7050 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.5940 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.6050 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.5460 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.4970 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.5180 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.6230 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.9620 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.8860 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.3290 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.0950 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.5070 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4010 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.1940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.5550 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.1340 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.3530 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9920 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.8720 -1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.0870 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.2980 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -7.5760 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -7.7920 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -9.2520 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -9.5590 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -9.4550 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -8.0100 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.6390 3.7010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.8560 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.5390 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6920 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.9430 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.0960 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4200 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.5410 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.3190 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.3370 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.7840 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.4890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.7440 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.1700 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.8110 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3840 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.1300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.5900 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -9.3980 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -9.9070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -9.7460 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -10.1100 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -7.9520 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -7.3700 -2.0830 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 M END