CHEMBLOCK-ZINC04183010 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.7560 -8.8040 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.0030 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.6680 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.8320 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4770 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9420 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.7860 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.1400 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.9300 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7190 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3240 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.3900 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.2670 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.6560 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.3820 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3520 -8.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0370 -3.5670 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.7090 -9.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1430 0.4650 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.2490 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 1.9250 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.8360 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.0040 -10.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 1.3250 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.6990 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.4760 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -9.8490 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.2460 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8280 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.3770 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.7920 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.1900 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.4670 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.4600 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.0090 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.5890 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.5190 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 1.1650 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.6200 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 3.2860 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.6540 -10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.2450 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.7210 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.0850 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END