CHEMBLOCK-ZINC00226320 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 1.6700 -2.2660 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8130 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5580 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.9800 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.1720 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3070 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.7190 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.7940 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0300 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.1900 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.1170 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.8900 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5080 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.1120 -7.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.0400 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.1290 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.1230 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.2000 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.2950 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.3080 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2220 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.8310 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.3950 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.8980 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7320 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6620 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.6830 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1010 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.1470 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.0150 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.7440 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.8290 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.9670 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.3600 -13.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.6050 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.4540 -10.2430 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END