IBS-ZINC02431189 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -6.8370 -3.5200 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.1960 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -5.4960 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -6.1230 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.4450 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.1310 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.5130 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.4620 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.1130 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.4150 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.5750 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.4160 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.5490 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.6290 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.8130 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.8230 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.8230 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -9.9650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.2270 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -12.3520 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -12.2240 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.9690 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.8400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -13.6630 3.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -13.2600 4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -14.7030 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -14.0890 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -13.5560 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -14.7290 3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9060 -15.3450 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -15.5160 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -16.1150 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 -16.7300 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -15.0160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -16.9870 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -14.1930 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.7090 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -2.4460 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.9150 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.0210 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -7.1380 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.4970 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.9660 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -8.1630 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.0380 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -11.3280 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -13.3340 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -10.8720 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.8600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -12.8680 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -13.0330 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -15.4610 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -14.4780 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -16.3720 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -17.4440 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -17.7690 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -13.5900 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -15.0290 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -13.5790 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END