CHEMBRIDGE-ZINC04841113 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3370 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.0980 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4660 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.2270 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.5800 -6.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.8230 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.5180 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 3.6680 -7.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 3.7140 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0200 -2.8480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9590 2.6880 Cl 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.9660 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5720 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.4700 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0070 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.0950 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.5570 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.5990 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1360 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 0.8550 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.2050 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.5240 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 M END