CHEMSTAR-ZINC04157025 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.4070 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.1210 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2480 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 1.9180 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.6610 -4.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -0.2220 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3680 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.4390 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.8620 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9330 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.8230 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8770 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.0360 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1580 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.1190 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3220 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.4820 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.1700 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 4.0620 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.2700 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.5840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.6660 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.5840 -5.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 1.5990 -5.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8310 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.6970 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7940 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0650 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.2800 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 3.8270 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 5.9750 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 6.5400 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.8850 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2340 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7770 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 32 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 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 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END