CHEMBLOCK-ZINC03662567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5250 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4980 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9270 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5300 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.7570 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3610 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.7600 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5380 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9220 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6730 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0930 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -4.4060 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.6440 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.1260 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.2800 -8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -3.0080 -8.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.9370 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.2790 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.5100 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8900 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8760 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1330 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6800 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.7580 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.6150 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3950 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.3960 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.5710 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.4790 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.4970 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.0140 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.0120 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END