CHEMBLOCK-ZINC01165734 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.2990 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.9580 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.4780 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.2910 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3150 -5.1710 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.2820 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -5.7970 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.0670 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -5.9320 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -6.5550 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -6.9740 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 -7.3820 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -7.3730 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -6.9560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -6.5460 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -6.0480 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.8930 -0.6810 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -1.2970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.6830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.4010 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.9060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.2460 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -6.9840 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2070 -7.7090 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 -7.6930 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -6.9510 -0.8820 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END