IBS-ZINC00946237 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5600 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.7050 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2620 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.5850 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.6090 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.3570 -5.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5860 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.5540 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.8130 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.9180 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -6.6870 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -7.8290 -7.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -7.7070 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.9100 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.7830 -11.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -9.9110 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -11.1680 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -11.3020 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -10.1810 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -13.0240 -9.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2650 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7000 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.6300 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.4340 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.8050 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.7260 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -7.8030 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -9.8140 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -12.0480 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -10.2860 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END