IBS-ZINC02212374 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3400 1.5060 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5940 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0730 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6090 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9750 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6480 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.7060 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1130 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7670 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6760 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1420 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.1770 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.1080 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7580 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1220 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.1360 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1980 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.1190 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.0030 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.9200 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9990 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.0020 10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.2350 11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.9040 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.9340 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6430 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9060 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.1310 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.1370 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0350 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.7130 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7220 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.8770 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7140 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.3180 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5340 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.1330 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.5660 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9660 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.5410 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9240 12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6500 11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.5110 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.5990 11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.3150 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.3850 10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -7.6800 11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.4720 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.7540 -4.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END