IBS-ZINC02216341 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -5.3590 -2.0950 -2.2780 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 5.2970 -13.5520 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -14.7200 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -15.5930 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -16.1630 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -15.0160 1.5020 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 -6.0980 -2.1020 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.5540 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -1.6050 -3.1560 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 5.7440 -12.9040 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -12.9840 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -14.3330 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -15.3160 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -14.9900 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -16.4110 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -16.8030 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -16.7460 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -15.4130 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -14.4900 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END