CHEMBRIDGE-ZINC00303145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9480 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.6910 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.9370 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.5560 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.5810 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.8960 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -2.0300 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.3410 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -3.5160 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -4.3830 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.0710 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -5.5290 -6.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -3.8190 -8.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.0950 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6510 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.5500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0060 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.0890 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.6440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.8270 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.1140 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.6680 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.7440 -3.9830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END