CHEMBLOCK-ZINC00068804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6020 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.2040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.6040 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3770 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.3680 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 4.0060 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.6500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 4.6620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 4.0210 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.3760 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.6120 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.3940 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 5.3530 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 5.3640 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.3980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 4.0000 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 5.1470 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.0300 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 5.9710 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 6.4090 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END