CHEMBLOCK-ZINC00718754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4830 1.4630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0070 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7080 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.6900 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0420 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7140 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.0350 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6840 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0120 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0560 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.7510 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.0350 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.7200 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.1250 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.8430 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1590 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.8000 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.1270 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.9490 -8.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.9580 -9.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.8150 -7.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0400 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.7810 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1810 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.4900 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3720 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9450 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6360 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.7500 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.7110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.8900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0050 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.2310 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.4280 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5390 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.4980 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.7180 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.3800 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.1620 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.9240 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.5020 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.3060 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.0420 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.6140 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.6350 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0840 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5060 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END