NCID-ZINC05843724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.2650 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6440 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -0.1370 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.1500 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -2.6460 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7600 2.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 -2.4250 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4110 3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -2.7380 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9000 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -0.3640 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4230 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.5670 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9470 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3030 6.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 0.8210 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.8330 6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 3.2700 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 3.1360 7.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 2.7610 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.4890 8.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 2.6690 9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.9660 8.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 0.5720 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1140 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.2020 9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.7550 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.9500 8.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4730 4.5480 7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.7410 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.4610 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.4800 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.1700 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0580 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.1890 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.3650 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4020 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8610 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7820 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5930 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.5230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.9750 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.0460 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3550 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4240 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4970 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.0460 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.7490 7.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2540 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2950 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 49 1 M END