CHEMBLOCK-ZINC04784392 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.1090 -6.4810 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.5220 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.6610 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -8.7980 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -9.9120 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -9.9010 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.7730 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.6460 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.4960 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3370 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.8870 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.1670 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7400 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5430 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0230 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7850 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3600 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.3550 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.9710 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.3050 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3150 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.0120 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -7.2440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -5.5040 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.5790 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -8.8530 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.7910 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.7720 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.8110 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.0500 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.5130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.7220 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2390 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9680 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.2510 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.0200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.1900 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7710 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5320 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6870 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4470 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.9540 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.5920 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.7450 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.3380 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.5790 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7680 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4870 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.2340 -4.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.9770 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END