CHEMSTAR-ZINC04016225 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5580 0.6670 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6640 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.0020 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0160 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3200 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.6570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.4690 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -1.5600 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.0470 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4510 -0.6130 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 1.4680 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.6780 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5750 1.0150 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.2300 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2860 -0.7640 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.7530 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.0660 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.5930 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.8140 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.5150 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.0120 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5250 -6.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 3.1000 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.3460 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 4.6460 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 5.7120 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 5.4910 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.1910 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 7.4700 -1.6320 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0950 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 0.3560 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9320 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.4430 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.1390 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.6990 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.2000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 1.6570 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.7010 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.6100 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.0930 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0210 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 2.5310 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 4.8120 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 6.3210 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 4.0560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.2110 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9070 1.8200 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.3380 -2.3360 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END