CHEMBLOCK-ZINC01031833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5150 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5450 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.8660 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1660 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0910 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7730 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2490 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.0640 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.4070 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.6830 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.1660 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.3770 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.1060 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.6200 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.3540 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.5710 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.0550 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.3120 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2120 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1010 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5100 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3210 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6640 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1960 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9640 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.7050 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5240 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.3770 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7520 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.0210 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.3660 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.2190 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.6860 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 M END