CHEMBLOCK-ZINC03362471 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.5370 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.1180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 8.5430 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 9.5540 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 10.8680 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 11.1900 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 10.2030 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 8.8710 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 7.7580 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 7.9660 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 6.5010 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 5.7680 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 6.2230 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 9.3130 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 11.6560 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 12.2250 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 10.4610 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 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 34 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 15 16 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 20 1 0 0 0 0 M END