CHEMSTAR-ZINC04047906 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.8410 -4.5810 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7830 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3760 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.7840 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6550 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0520 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5700 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6990 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.3030 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.2240 -3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.5530 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.3060 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.0940 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.4600 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.9800 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.8780 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -9.1370 -7.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.4280 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -7.6790 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -6.8660 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.8030 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.5450 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -8.3480 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -10.0460 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -11.4370 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -11.8410 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -13.1170 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -13.9890 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -13.5840 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -12.3100 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -15.7350 -8.5470 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.4770 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.2090 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.5070 -6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6090 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5740 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1300 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.7900 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.7550 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2480 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1750 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0970 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.1790 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.6310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1270 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.2880 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.1730 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.4880 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -8.9220 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -9.7070 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -10.0540 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -11.1590 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -13.4320 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -14.2650 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -11.9950 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -10.4010 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -9.6890 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -8.7720 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 3 0 0 0 0 M END