IBS-ZINC00338120 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4910 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.8900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.5660 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.9490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.6530 -0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.0660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7420 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.1000 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.1130 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.7200 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.0240 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.6660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.9980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.6920 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -6.0510 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -6.7130 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -6.7300 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -8.1210 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -4.0460 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1930 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.1050 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.0150 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.6690 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1960 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7030 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6730 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.3690 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.5250 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -7.7810 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.6000 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.9440 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.7670 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -8.5420 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -8.6370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 -8.2460 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -4.0530 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 9 1 M END