CHEMBLOCK-ZINC04571379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.7490 -1.1930 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.2370 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.2200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4920 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.9060 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.9820 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5680 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.3250 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.2060 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6100 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8530 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.7620 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.5200 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.5850 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -1.2470 5.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -0.4600 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -0.3740 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -0.7840 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 0.5720 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 1.0450 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 0.1520 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 -1.2020 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -1.6540 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4500 0.6350 7.8200 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.7080 1.8460 7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1250 -0.1960 8.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0520 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.2370 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0320 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4260 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.4810 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.9040 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4050 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0470 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.4690 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.4260 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0060 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.0470 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.9520 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.7280 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.5290 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -1.9900 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 -3.0520 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.2320 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 0.5520 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.9540 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.1730 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 0.1050 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 1.2920 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 2.1040 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -1.9190 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -2.7090 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -1.7730 2.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2820 -2.2720 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 54 1 M END