CHEMBLOCK-ZINC00051912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -4.0380 1.2200 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.9300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.6520 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.3880 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.4030 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.3240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0600 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3220 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.1620 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1890 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1930 -4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9250 -2.6570 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.2670 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.7990 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5340 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.5750 -5.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3380 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.3410 -5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.2010 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.6450 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1610 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6560 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1780 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.9820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.3090 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.5790 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.4230 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1980 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.6270 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1290 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8190 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0580 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2050 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5480 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1050 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.7860 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2560 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.0350 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.6740 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8660 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.7840 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.5360 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.7160 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2030 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.6570 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6760 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.2500 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 3.1780 0.8270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END