CHEMBLOCK-ZINC03618998 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4900 2.0470 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.5240 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1160 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.6380 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2360 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.5940 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3350 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -5.7160 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.3620 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.6310 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.2440 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.5020 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -4.1450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.8870 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -4.4280 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -5.0480 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9690 -4.2210 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 -4.7360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -4.5400 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -3.8340 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -3.3210 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.5050 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -5.1180 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -4.7590 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 2.5020 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.3900 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.3320 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1800 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.1700 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.2280 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.9240 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.8340 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.2910 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -7.4400 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.1380 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.5350 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.2830 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 -5.2880 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -4.9380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -3.6830 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -2.7710 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.1000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -6.3990 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.9790 1.5490 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END