CHEMDIV-ZINC04952198 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1100 -3.4090 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9640 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.4670 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0930 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.7550 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9630 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.2110 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.7890 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1200 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.5740 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1100 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.1050 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0310 2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.3590 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0620 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8220 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0840 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3240 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.7880 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.0600 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.2300 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -4.3960 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.3920 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.2210 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.0530 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4000 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.8180 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.1040 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.4940 4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.8260 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.6000 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.6450 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3720 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9740 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2180 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.1040 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7470 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.9290 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.1730 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.3990 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2500 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.5770 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.9630 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.4520 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.5300 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -6.3040 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.9990 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.9180 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.3110 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.1530 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.9890 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.0260 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.9330 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.8960 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 4.3040 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.2020 5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9440 6.7350 N 0 0 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 57 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 58 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END