CHEMDIV-ZINC02950717 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.5080 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0010 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5830 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6980 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0830 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.1480 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.7520 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7780 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.7130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.9230 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.0200 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6990 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.8970 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.5660 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -4.0430 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -2.8490 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -2.1740 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -4.9610 0.5140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8930 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.8450 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2340 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3060 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.9290 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.6700 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.0500 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.3060 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.4970 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -2.4440 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.2400 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END