CHEMBRIDGE-ZINC04759439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8560 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.2050 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6520 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7510 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3880 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5020 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.0420 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.9000 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.4780 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.3360 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.8890 -8.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.0950 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.6000 -10.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7540 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.3050 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.3490 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8360 -11.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.2830 -12.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.2400 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.8120 -13.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8850 -12.2310 C 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 -0.1560 -2.5130 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9190 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.7120 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1080 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.6460 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6650 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2960 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.2780 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.0820 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.1000 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.2680 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.2870 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.8700 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0030 -9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.5910 -12.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.9940 -14.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.5640 -14.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.2620 -13.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9500 -12.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7160 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0240 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END