CHEMBLOCK-ZINC00762997 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2080 2.4590 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.1670 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2320 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0730 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1660 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2480 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.0940 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1470 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2740 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.4340 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.9900 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.1010 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1640 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4610 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3670 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6360 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9460 -7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8800 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.3810 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3070 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.8630 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.3560 -11.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3140 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.7720 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.2560 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.6820 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.6330 -9.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8630 2.4890 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5680 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.3280 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.1950 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1380 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0760 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.2400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.7470 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3710 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8500 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.2440 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.3320 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.6230 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.9210 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.7770 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.6990 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.7460 -12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.2660 -11.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END