CHEMBLOCK-ZINC04594350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0060 1.0450 -0.5070 C 0 5 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0340 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.5990 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.3250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.5570 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.0080 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.3320 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.7420 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.0670 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.9850 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.5810 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.2560 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.1480 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.0600 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8410 -0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4450 1.3990 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.6180 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.1560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 1.2510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.0320 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4940 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.7440 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.1600 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.3790 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.6220 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.7100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.0260 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.3860 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -5.0200 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.3000 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9400 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.1710 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.2620 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 3.0240 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.8050 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.9220 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.6120 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3740 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.0480 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.6130 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.0740 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.3930 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.0500 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 2.0240 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.2670 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2460 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 16 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 1 -1 M CHG 1 16 1 M END