CHEMBRIDGE-ZINC02052763 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5340 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2770 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -6.0540 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.3090 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -6.4010 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9260 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.5710 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.4790 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.6750 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -9.6580 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -10.6700 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.6710 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.6710 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.6860 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.5810 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.7210 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.5970 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -7.6030 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.7950 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.9830 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.9380 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.6470 -3.1720 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.4710 3.3590 Br 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.6500 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -11.4600 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -11.4570 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.6720 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.4600 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.7980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.1580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -8.0850 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 M END