ANALYTICONDISCOVERY-ZINC08297183 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2120 -0.7080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.2690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.6480 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.3400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.6510 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 4.2690 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.5970 1.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 7.6910 0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.1750 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.7520 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.4660 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.2480 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 -4.1230 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6670 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.4530 -1.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5620 -1.7910 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.9350 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.1250 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0870 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4040 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.7320 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 6.1900 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 6.1940 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7560 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.1540 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.8180 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.5640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.0400 -3.3480 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END