CHEMBLOCK-ZINC03146592 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.6510 1.4280 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.0780 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7100 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1720 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8130 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.2740 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9140 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.9130 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.3030 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.0180 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.3910 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.0650 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.3440 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -6.9710 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.5370 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.3000 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.9760 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -12.6200 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -13.8250 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -15.0070 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -15.0020 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.8100 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -12.6050 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.3100 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -16.2090 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -17.3180 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -17.2900 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -18.5550 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -19.6670 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -20.9040 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -22.0020 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -23.2760 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.8070 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.7610 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.6460 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1420 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.7400 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2450 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.4050 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.4960 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -8.9460 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.8620 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4130 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -13.8370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -15.9430 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -13.8100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -16.2490 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -18.5800 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -19.6420 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -20.9290 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -21.9760 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -23.1070 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -23.5850 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -24.0570 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END