CHEMBLOCK-ZINC04707958 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.3820 0.3820 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.7230 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.0290 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.4540 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.1760 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3330 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.6120 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.6530 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3700 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3250 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6230 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.9110 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.9180 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.6290 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.9600 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.3790 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.5670 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.8450 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -1.5760 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.8120 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4330 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.8630 7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -2.5740 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.2790 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.2660 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.6630 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.0670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.6180 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3860 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1300 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1310 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8070 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.7320 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0450 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.3680 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.7100 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.0390 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.5750 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.5460 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.2850 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6390 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.2540 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.8070 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.1650 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.5050 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.4510 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.6850 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.6960 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.4290 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.1990 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.1820 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.9930 2.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9920 1.8540 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 53 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 53 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END