IFLAB-ZINC04305191 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 7.0350 0.3070 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.2980 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.0580 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.1860 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1740 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.9300 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.4040 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8460 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6520 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9730 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1010 -0.0620 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9730 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4550 1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4620 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6640 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.6300 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.9620 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2160 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6080 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.7460 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4920 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.1020 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1650 7.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.5080 8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -5.1680 7.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4870 -1.5750 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3260 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -2.0980 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.7740 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.4580 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.4990 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.2640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.8370 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.7050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.8200 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.1500 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.5640 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5680 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.9250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.1180 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.5230 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.3270 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.0250 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.3810 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.6880 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.6620 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.1380 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.4570 0.1250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END