IBS-ZINC01252155 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9600 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4660 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0180 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.4570 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.8360 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.9330 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.4280 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.1110 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.5910 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.3860 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.7050 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.2270 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.3370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3110 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.5560 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0890 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1150 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.1080 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.3430 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.1740 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3780 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.4900 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.3460 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.7600 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.3270 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.4730 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 3 1 M END