CHEMBLOCK-ZINC04727999 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0970 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.5900 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2580 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -7.6280 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -8.3300 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.6620 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -6.2920 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -10.0760 4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -10.5640 4.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.5280 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.3530 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.5100 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -10.7440 8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -10.7000 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -10.4760 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -10.4000 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -10.5520 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -10.7800 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -10.8450 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.6560 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.6810 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.7090 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -8.1500 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -8.2110 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.7700 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.6050 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.3690 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -9.9540 8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -11.7200 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -10.2230 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -10.4930 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -10.8990 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -11.0240 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END