CHEMBLOCK-ZINC04451292 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9530 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.1540 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.6000 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.1950 -0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6420 5.8550 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 5.7380 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 6.3790 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 7.8990 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 7.7250 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 8.0650 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 8.1420 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 9.6670 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 10.2330 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 9.7810 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3770 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6580 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 5.8670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 5.9930 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.6520 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 6.0510 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 6.0540 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 6.0830 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 8.3640 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 8.2200 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 7.7290 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 7.7600 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 10.0510 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 9.9600 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 11.3220 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 9.8610 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 10.1570 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 10.1770 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 8.3110 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 M END