IBS-ZINC00217480 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -0.1560 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.1780 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.3300 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.8990 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.3160 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.1640 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.4020 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8650 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.7860 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.7980 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 1.7600 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.2910 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.2990 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.1910 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 2 1 M END