CHEMBLOCK-ZINC01097563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6340 1.5190 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.0540 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6370 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.9670 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.6320 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.9690 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.6400 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0260 -1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0500 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4460 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 2.1950 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.5710 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 4.2040 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.4560 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0800 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.5590 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.1450 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.6570 -4.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 5.8160 -2.2350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 7.9370 -3.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0120 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.7440 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2260 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.9030 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -8.2620 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.9440 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.2670 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.9090 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.8840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.8830 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4300 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.4320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.7020 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.1540 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.9500 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.4970 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.4980 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.4780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.3700 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -8.7920 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.0060 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.8000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.3800 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END