IBS-ZINC00486073 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.3050 -3.5120 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.3780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.0590 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2710 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.6650 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.6730 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6940 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1190 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 -1.6080 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.6070 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.3920 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.7580 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.3460 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5590 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.1920 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.4200 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8110 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.3620 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.5820 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.6430 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7980 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.2820 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7480 -3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2850 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.5880 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.4520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.3050 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.8520 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2510 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.1360 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.2100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.4630 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.0630 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.6940 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.6890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.3680 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.5850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.2300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.1540 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.5340 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.4400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.2270 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0220 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.0520 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8360 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.9230 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0390 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.4000 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.1270 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0110 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1150 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 23 1 M END