CHEMDIV-ZINC04056854 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.5990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.6060 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.5780 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 0.6420 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.7690 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.7800 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.1260 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 7.0370 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.7800 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 5.6100 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 4.2760 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.1480 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.5450 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.4980 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 0.6720 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.7230 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.5810 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 6.2390 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.3880 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 8.0610 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 6.9190 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 6.5520 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 7.6630 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.7750 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.5460 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.1960 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.4560 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 3.0990 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.7190 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END