IBS-ZINC02207467 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4050 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0570 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8310 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0180 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6340 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0140 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1000 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8670 -5.2580 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -4.1270 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.2420 -5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -3.7800 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0930 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.5410 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3220 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.6560 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.2100 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.4300 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.9720 -5.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0230 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.9210 -6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.3480 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4400 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.8970 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.8200 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.7280 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2700 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7130 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7640 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1520 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.4120 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5050 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0960 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0650 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.8240 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6730 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.4990 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.8900 -10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.2650 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.2520 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.4910 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.3760 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.4120 -8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.4950 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.2510 -10.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9250 -10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.7920 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.1460 -11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.6730 -9.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.7560 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.9170 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.2430 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END