IBS-ZINC04833622 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1180 1.4250 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2510 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9650 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6020 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.2600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9370 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6310 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.3230 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -7.2050 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -8.5240 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -9.2560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.5860 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -11.1970 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.4790 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.1490 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -12.6510 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9800 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3360 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.2130 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.7070 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.4150 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.2420 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4400 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6770 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.6850 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9390 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7280 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4600 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.8920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.3840 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0460 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.7810 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -11.1530 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -10.9620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.5910 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -13.2680 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -12.8290 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -12.9080 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.9390 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.3450 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7160 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.6180 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.2030 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4560 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4720 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.3980 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7520 4.6200 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 END