IBS-ZINC00517580 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.5100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.6510 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.1090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.7150 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0450 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5260 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -2.2400 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8580 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1160 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.0850 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.4360 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.8590 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1910 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.7120 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.8140 -10.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9650 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.3360 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.1530 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1700 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.3420 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.5290 -10.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.5350 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1040 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.5210 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6890 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.7670 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3830 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3100 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6780 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.7320 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3530 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5620 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.9420 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.6950 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.0320 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.1300 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4610 -10.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.6910 -11.6440 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END