IBS-ZINC00523565 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.3170 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9320 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -1.6540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.7020 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.1240 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.4990 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4500 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.0240 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.7750 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.3910 -1.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.3600 1.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9400 -0.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6540 0.9870 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.9950 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8040 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.4520 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -0.4090 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.6190 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.0480 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.7430 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.7650 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7040 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 34 1 0 0 0 0 M END