CHEMDIV-ZINC03660306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.2390 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1600 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6320 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0450 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7140 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1020 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.7680 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0290 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4030 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.2160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0880 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.0230 -3.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1440 -3.8120 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.4510 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.4890 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.0390 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.7060 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.1740 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.2120 -5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.5370 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -5.0850 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -5.7900 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.4580 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -7.0500 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.9750 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.3200 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.7370 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.5400 -10.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.5500 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.3710 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1290 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2080 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.6760 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8530 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.8510 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.4340 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.7750 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.6050 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.7840 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.1390 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6310 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4670 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.5590 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1420 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.5540 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.5720 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.2580 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -5.2020 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.0460 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 50 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 12 -1 M END