CHEMDIV-ZINC06737432 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.3260 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.5030 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.4510 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.2270 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0490 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7160 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2590 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.4200 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -1.4250 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1220 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 1.1700 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4780 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.2820 -6.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.6250 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.0500 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.5110 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.3350 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9620 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.9990 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4090 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3750 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.4640 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -5.3760 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2050 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8410 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.7880 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.9470 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7840 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.0760 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.6980 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 2.1350 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.9940 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5030 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -0.1570 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.5530 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6940 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1840 -5.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1070 0.6380 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END