CHEMBLOCK-ZINC04708727 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1770 3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.0630 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.6540 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.3460 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.6640 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.3790 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -8.7890 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -8.4840 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.7620 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.2820 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.6050 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -6.0670 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.1650 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -5.5990 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -5.7110 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -6.3800 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -6.9410 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.8460 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -7.3800 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.6470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.0630 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.3500 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -8.6220 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -9.3490 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.8040 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.0780 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -5.2760 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -6.4550 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -7.4570 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END