CHEMBLOCK-ZINC00112921 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1540 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1340 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4560 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.4500 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.7830 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1290 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6380 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3180 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4590 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9280 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0960 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.5520 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8530 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7000 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.2330 4.6250 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.4210 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.1950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.5560 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.1690 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.0390 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.2170 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.8660 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.6810 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2120 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.9380 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0800 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END