IFLAB-ZINC04354492 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1090 1.4090 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0170 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7410 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1320 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0460 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4720 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.3200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.6170 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 5.4600 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 4.1850 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.6790 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.3600 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.0610 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.9840 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 8.0010 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 9.0590 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 10.4240 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 11.5600 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 14.0250 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 15.3570 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 15.6530 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 14.6580 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 13.2840 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0760 -0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9830 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4740 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.7420 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.6910 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.2230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 4.8620 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 8.2190 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 8.9450 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 9.0090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 10.5390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 10.4560 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 11.5410 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 11.4970 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 13.7650 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 14.0370 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 16.1650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 15.3560 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 14.9550 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 14.6420 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 13.2890 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 12.5220 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 12.9130 1.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3780 12.8620 0.1190 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END