CHEMBRIDGE-ZINC00639556 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.9700 1.2260 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.5700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.3420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 2.1430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.5160 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 4.5630 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 5.8410 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 6.7230 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 5.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.0440 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 3.4040 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 5.9950 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.1670 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 7.0520 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 7.2460 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 8.5320 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 8.7230 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 7.6330 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 6.3480 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.1530 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 5.2850 7.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 7.8220 8.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.4240 -0.1550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5700 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.0060 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.4080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 4.2960 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 4.7120 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.9470 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.9820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 7.6780 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 9.3840 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 9.7240 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.1520 4.4030 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END