CHEMBLOCK-ZINC03623315 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6810 1.1100 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.1870 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.3930 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.0870 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.8180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.8200 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1280 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.5740 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5150 -3.5640 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -2.7650 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.5180 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.5260 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -1.8470 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -2.4680 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.6780 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -1.4700 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.0880 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 -1.2810 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 0.0900 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 0.8320 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 0.2110 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -1.1540 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -1.9100 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -3.2550 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7360 -3.9210 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.4580 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.9840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6300 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6240 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.8470 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5710 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.6260 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.8030 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.3490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -0.8440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -0.6930 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -1.0390 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 0.6130 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 1.8960 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8700 0.7910 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 -1.5970 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -4.9730 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -3.5150 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -3.8800 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.0350 3.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END