IBS-ZINC02147232 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0040 1.7830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.2690 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4130 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9340 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4800 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8440 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7430 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.1270 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.6510 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.1010 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -8.5200 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.5470 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.8980 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.1950 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.7350 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3380 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.4010 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.9760 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -10.5790 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -12.0660 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -12.6240 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.0430 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.1500 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.2500 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.1090 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.0620 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0770 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1180 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.2760 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2320 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.7770 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.1720 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8310 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.4650 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.0710 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -10.5650 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.4720 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -10.0390 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.8030 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.0910 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.9790 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -12.5600 3.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END