CHEMBLOCK-ZINC00948275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.1530 1.1270 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2230 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6240 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7220 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.1660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.5190 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.4170 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.9760 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.7650 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.9420 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.2900 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -2.3670 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -3.0660 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -2.1430 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -2.7420 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -2.3330 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 -2.9490 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8950 -4.1970 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -4.7660 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2460 -4.0860 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0720 -2.8300 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -2.2620 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1410 -2.1580 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8880 -0.8740 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4840 -4.6440 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 -5.9360 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.4790 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9000 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.9030 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0860 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.1240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.8710 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4470 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4490 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2410 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.6870 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.5200 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.5860 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -2.3920 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.8280 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -2.6830 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -1.2480 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -4.7280 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2850 -5.7410 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -1.2860 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1870 -0.9770 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8220 -0.4480 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4600 -0.2160 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9700 -6.6450 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2430 -5.8840 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6260 -6.2650 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END