CHEMBLOCK-ZINC01075585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.4880 1.3690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0290 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.6320 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9880 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6010 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.8600 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5030 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.1100 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.4810 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.7390 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.3910 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.6190 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2420 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.3280 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.4170 5.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.8620 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.5290 5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.4670 7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.8620 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.6560 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.0310 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.6210 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -7.8290 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.4540 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -9.9760 7.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -10.5150 9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9080 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5420 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.5640 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.6560 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0740 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.1660 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.4320 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.0860 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.3830 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.4030 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.9360 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -6.1970 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.6480 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -8.2890 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.8370 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -10.1940 9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -10.1590 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -11.6030 9.0200 H 0 0 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 34 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 16 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 END