CHEMBLOCK-ZINC00709587 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -6.2650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.5590 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.7710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.2480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.5140 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.3010 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.8280 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -7.5600 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.3180 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.9830 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.1770 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.6820 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.8820 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.4320 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.5290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -9.7730 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -10.3730 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -9.7430 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.5080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.9030 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -10.3350 -0.3420 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.5640 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.4120 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.6660 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -7.5650 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.9370 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.2660 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -7.2290 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -8.8990 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -8.5530 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2430 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.2640 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -11.3340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -8.0220 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.9430 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END