CHEMDIV-ZINC00642726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7180 0.9050 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3280 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4040 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7550 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9880 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0620 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.6890 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.2330 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.1820 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.6020 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.1310 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.5310 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.4170 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.9030 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 1.5010 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.4480 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.7210 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4530 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 -2.1650 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.4760 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.5100 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.8990 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.8990 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.8570 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -4.1490 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9380 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.0290 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.9630 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2360 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.3800 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.9030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.0240 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.6800 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.4170 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.6360 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.0270 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5590 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1480 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.7310 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.5950 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.8950 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.4870 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.7020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.2140 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.5350 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.6050 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.2520 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.7020 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.9030 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.9140 -0.0780 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END