CHEMBLOCK-ZINC04626070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4040 0.3080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.5750 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.7680 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.1530 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.7080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.9590 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.3910 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9240 1.9750 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.2660 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.6510 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.5130 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1480 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.4170 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.5730 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.0880 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.1620 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.4790 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.0550 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.5960 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.0670 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.9800 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.8240 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.1220 -3.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1790 -2.1650 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.9620 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.4070 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.1090 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.0010 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.7750 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.3170 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.0890 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.3350 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.7910 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.6030 1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.4940 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.0960 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4450 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -1.4770 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.8460 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.7720 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.2480 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 4.8910 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.1630 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 4.1370 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.9480 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.9870 -0.0160 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 23 1 M END