CHEMDIV-ZINC03894412 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.1550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6580 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7280 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1620 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.7000 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.3000 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5310 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.9110 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0670 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8490 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4600 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.1420 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.4160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4960 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.7380 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.9860 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -1.2890 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -2.3420 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -3.0920 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -2.7910 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -2.6380 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 -3.7320 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.7280 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.5270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3780 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4290 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8320 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4610 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.4010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.4120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.3650 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.9740 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.8260 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.1680 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -0.7080 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6500 -3.9100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.3720 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 -3.8610 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6690 -3.5270 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -4.6420 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.3020 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.4010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.9560 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2350 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 52 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END