CHEMBLOCK-ZINC02180669 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1000 1.6960 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3150 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.5170 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0970 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4680 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.2890 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.8070 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.6770 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.3850 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.6080 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4230 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.3870 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.0740 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.4580 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.1860 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.0510 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -8.3670 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -9.3250 -5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.8670 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -7.5770 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.6060 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.6990 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.6060 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.4350 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.5990 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.5460 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.3190 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1250 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 3.3610 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.8490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.1680 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.6970 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.1520 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.4500 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.3550 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.0340 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.3900 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.5930 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.2960 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.1940 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -8.7880 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -8.2160 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -9.6520 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -8.7290 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -7.7240 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -7.2030 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 2.6090 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 2.4430 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 0.3340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.5310 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.5120 -4.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1590 -6.3380 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END