CHEMSTAR-ZINC04064853 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -2.4010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.5310 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.5040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.4450 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.4210 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.4550 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.4860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.4650 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.5380 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.1580 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -2.0740 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.9350 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.4820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.2000 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.1570 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.4360 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.2410 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -2.3780 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -2.1550 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9780 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END