NCID-ZINC05809690 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.9150 2.9640 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.7540 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.9850 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.4320 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.6550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.4130 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 2.8420 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6090 3.7440 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.6720 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.8540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.2080 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.9390 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 2.0230 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.1140 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.1150 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 4.0460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.8900 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8300 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.9120 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 5.0640 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.1420 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.2670 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.8390 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.1260 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.2100 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.9990 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 4.3360 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.1920 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.5040 4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.7000 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 6.2300 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 7.4110 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 8.0670 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 7.5430 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.3570 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 8.3700 3.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.5620 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4090 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0410 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.3580 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0470 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9380 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 5.9000 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.2680 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 4.1470 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.8590 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.3020 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.7940 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.7180 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 7.8230 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 8.9920 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 5.9450 3.3640 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 52 1 0 0 0 0 M END