CHEMBLOCK-ZINC00100074 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.8620 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9280 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7500 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5040 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.4330 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.6170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.2250 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.5950 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.4770 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.2530 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6330 3.6890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.3520 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 3.0330 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.5750 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.6440 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 6.5410 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 7.8020 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.1880 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 7.3010 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 6.0380 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 7.6970 3.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8040 8.7210 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 6.9910 3.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1300 1.2860 3.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.3370 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0210 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3480 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.0330 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.0970 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 4.6780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.2480 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.4780 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 9.1700 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 5.3430 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.5770 -2.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 36 -1 M END