CHEMBLOCK-ZINC03894078 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4440 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0550 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.0070 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5040 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.9390 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.9470 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -4.6140 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -5.9480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.6690 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.0030 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.6840 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.9670 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -8.6830 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -8.0480 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -6.6370 0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.0720 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -7.7690 0.4830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0510 1.8240 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9650 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.6090 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2210 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5770 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5420 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.1870 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3240 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.9690 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4160 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.8890 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.0660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.4830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -9.7400 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.5880 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5680 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3680 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END