CHEMBLOCK-ZINC04356654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7150 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2360 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5180 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.2580 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.4140 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.1090 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.8380 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8780 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.1850 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.4510 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -3.5540 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.1220 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -3.4210 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -4.3800 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.8700 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.1250 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.6080 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.3690 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.4240 2.5220 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 0.5120 -0.3560 -0.8950 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 -1.3500 -3.8580 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.3750 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.6690 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.4370 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.9130 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -3.0570 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -4.2560 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -5.4320 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.2000 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.6900 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.6770 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -4.2450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.4260 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.1870 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -2.0070 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -1.8440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.4100 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.1340 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.5180 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END