CHEMBRIDGE-ZINC02863560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -4.3960 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.3910 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.9710 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.7860 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.2120 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.0750 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.7090 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.1490 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.9200 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.2450 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -5.8060 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.0350 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3680 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.1200 -0.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.7490 -1.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.7960 -1.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.8210 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.7140 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1440 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.6290 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.9450 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.9240 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -7.2410 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.7940 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.3250 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.8100 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.0090 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.0300 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END