CHEMDIV-ZINC04732491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -10.4870 0.9070 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 1.6160 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 0.7270 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.2050 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 2.5010 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.9860 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.1800 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.8860 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 0.3900 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.9220 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.1200 0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.3380 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.6600 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.2230 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.4580 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.5330 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.3780 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.1460 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.0820 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.9370 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6500 2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -5.7250 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.1350 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.3160 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.0840 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.5500 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.9130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -0.4820 5.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 1.5860 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 0.6050 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 0.0260 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 2.4980 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 1.9190 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 3.1340 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 3.9970 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.5630 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.2580 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.1310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.7990 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.4380 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.6410 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.9620 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2700 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9510 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.4910 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.4000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.6700 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.2690 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END