CHEMBLOCK-ZINC01076066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4670 1.8400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3420 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2060 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2580 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3290 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0970 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.4710 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.4880 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9320 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.3580 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.1480 -5.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8410 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0700 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -3.2600 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -4.6500 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -4.7090 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.1370 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.5130 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.5320 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.2250 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.5290 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.9980 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8170 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7110 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.7450 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.9130 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0250 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.5620 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.9960 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.3720 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9760 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.3410 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.6600 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.8470 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.1510 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.3230 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.2470 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8930 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.1120 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7230 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.7430 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.3860 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2260 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.9330 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.0170 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.3630 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.4290 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.9520 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.3740 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.7220 -5.5180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 M CHG 1 51 -1 M END