CHEMBLOCK-ZINC04689643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.1450 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.3520 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.1080 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5040 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.1420 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4030 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.0060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0940 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.0920 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -2.0600 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.9370 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.3670 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.9500 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.4010 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.4780 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7200 -4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.2780 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.6580 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.2830 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.5420 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1650 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.5390 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.2760 -9.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.5960 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.6750 -10.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.4960 -11.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.9990 -10.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.3040 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.4710 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.5460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.5700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6050 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.2250 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.4250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.5850 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1110 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.4160 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.0100 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.3910 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.2620 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.3580 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.5330 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4650 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.4200 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2970 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.8130 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.7830 -0.2330 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 47 -1 M END