IBS-ZINC04852387 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.6920 1.6660 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6140 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6510 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.8470 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4520 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0680 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.8330 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -4.6170 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.2750 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6500 -7.4210 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.5190 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.0530 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -8.6980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.7990 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.4740 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -7.1310 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.2650 0.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -6.2930 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.9010 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5970 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.5610 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.2290 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5380 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.2880 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.1040 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2320 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.9480 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0400 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.1550 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5750 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2820 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.1370 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.3830 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.5470 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.4730 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.7400 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.6440 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.4080 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.6890 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.0160 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7220 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.6710 2.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 45 -1 M END