CHEMBRIDGE-ZINC00647331 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.3050 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2420 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5380 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 6.3850 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 6.7300 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 6.4330 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 6.9260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.5450 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 7.4330 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 6.7980 3.6990 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3770 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.1470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.3820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7150 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 5.7670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.2970 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 5.8980 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 8.0340 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M END