CHEMBLOCK-ZINC02339512 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6530 2.2420 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.7350 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0010 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5080 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.2120 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.5210 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.1750 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.2770 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6610 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6040 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1520 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.7670 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8240 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.4910 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.0670 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -3.0820 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3460 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9470 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3050 -7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.6770 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.8380 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.8520 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.4170 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.3380 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.1900 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.5680 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4660 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.7660 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.5110 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.4090 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.2230 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.3250 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.7320 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8340 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1300 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.1060 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.0150 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.2040 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.0490 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.1390 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3740 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.6260 -10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.2760 -9.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5280 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1750 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.7530 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6880 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.7870 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.2400 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.9690 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -1.5160 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.7630 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.0090 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.0460 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.2760 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.4740 -7.7600 N 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 56 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END