NCID-ZINC01683583 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6830 1.4300 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0610 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7150 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.2090 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3730 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3990 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.9450 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.9550 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.4260 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.9540 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7260 -4.9590 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.3300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -7.4500 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.7320 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.9360 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.8080 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.5250 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.2860 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -10.5460 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -11.8240 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -12.8650 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -12.6320 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -11.3530 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9830 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.6140 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9410 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2110 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.5350 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.5620 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.2180 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4100 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.6780 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3570 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9870 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.7370 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.4070 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.6040 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.9320 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.6270 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.2810 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.9610 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6620 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8200 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.3430 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -9.5780 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.9220 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.6800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -9.7520 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -12.0040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -13.8590 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -13.4450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -11.1970 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.4330 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8940 2.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7660 -2.7330 2.8020 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END