IFLAB-ZINC04032755 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8500 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2040 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0700 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1590 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6360 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.0200 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.4210 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.2150 5.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.6810 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.4440 5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -7.4970 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.8930 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -7.1410 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.4910 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -8.5950 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -9.3950 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.0360 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.8330 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -10.9330 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -11.2830 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -10.5410 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1500 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3460 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5840 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2900 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4940 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.9160 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4280 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.5250 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.0130 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.4040 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.3940 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -6.9050 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -6.2610 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.8780 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.8540 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.5740 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -11.5440 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -12.1610 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -10.8250 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END