IBS-ZINC00949618 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -4.0090 -1.5610 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.4990 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.2720 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0890 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.9040 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.9920 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.1320 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.0270 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.7310 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5910 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.3080 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.1970 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.3560 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6250 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7650 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6250 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9670 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.8580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.1820 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.6240 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.7330 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4100 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.9660 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.2150 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -11.6510 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -12.6230 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -12.3110 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.8560 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9640 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.8020 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.7360 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -5.5270 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5260 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.7310 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7570 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -3.5330 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.3020 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5410 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.9120 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.1930 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.0400 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.3010 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5150 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.8750 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.0760 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7180 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.0700 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -9.5200 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.8400 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -11.7920 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -12.5090 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -13.6460 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.9720 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -12.4620 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.6260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -10.7080 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -5.2440 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.5850 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -5.3470 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END