IBS-ZINC02438558 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 -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 5.3240 -13.5380 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -14.6360 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -15.8260 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -16.7250 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -16.4980 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -14.9940 1.5300 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 5.9150 -13.1480 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -12.7460 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -14.2550 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -14.9820 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -15.4940 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -16.3450 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -17.7640 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -16.5170 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -17.0500 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -16.8560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -14.8330 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -14.7410 0.9030 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 41 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 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 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 33 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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