CHEMBLOCK-ZINC04687207 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -4.4530 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5880 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.7930 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.7140 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5610 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.8710 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.9290 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -8.9340 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.8950 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.8440 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.8390 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -9.8860 -6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -9.7840 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.9640 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -12.1180 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -13.2010 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -13.1290 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -11.9740 -9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -10.8900 -8.9620 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.8880 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.8460 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.9600 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -9.7520 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -7.8170 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0250 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -9.7740 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -8.8620 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -12.1750 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -14.1030 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -13.9750 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -11.9180 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -9.9860 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 49 1 0 0 0 0 M END