CHEMBLOCK-ZINC03901300 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.9390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.5610 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8040 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4240 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7970 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.4860 5.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -4.6950 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -5.4620 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6120 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.2430 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.8430 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.8640 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.8100 11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3970 10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.3900 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -5.7510 5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.6390 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8350 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.7190 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.7270 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -5.2660 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.4310 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.8920 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.6120 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.6180 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.5360 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.2380 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.3190 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -3.8730 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.8380 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.1980 12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.8710 10.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.7930 12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.0810 12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3980 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.3970 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3870 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.0910 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.6950 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.4040 9.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 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 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 21 52 1 0 0 0 0 M END