CHEMBLOCK-ZINC01440750 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.6810 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 2.1790 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.6380 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.3290 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5030 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7180 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1400 8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.7490 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.5750 8.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 4.1490 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.4030 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.7650 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.4270 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.7270 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.3650 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.7010 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 5.7580 2.9440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6880 6.3410 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 6.3200 2.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1050 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.2840 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 4.8670 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.3080 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.7490 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.9280 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 4.2450 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 4.1990 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END