IBS-ZINC01741360 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8940 -1.6180 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3690 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5540 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.5720 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.5850 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.5420 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.5700 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.6470 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.6950 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6610 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.7820 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 -4.8670 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.9740 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -7.8020 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.1610 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -7.6240 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -5.9940 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -5.0850 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -4.0950 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.3780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -3.4380 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -2.2580 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.0230 -1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.8920 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -8.8670 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -7.2020 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.3850 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.1960 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.3790 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.2300 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1410 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.5110 -2.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7690 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.8470 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.1380 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.4720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.4800 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.4830 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.3150 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.4520 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.9140 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.6580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.5510 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -5.3080 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -3.6250 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -1.5210 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.6620 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.4510 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -7.3320 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.2060 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.1600 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 25 2 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END