IBS-ZINC02197796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5340 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3450 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2590 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.2600 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8450 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5420 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9590 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0260 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -0.7220 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7570 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.9280 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.4320 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6780 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1870 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4610 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2160 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.7030 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.0110 11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.2850 12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.7970 13.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.0400 14.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.7640 14.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2520 13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5710 15.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.0070 16.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.1310 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.4040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8410 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2630 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6860 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9820 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3080 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6000 11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2020 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.2890 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.8710 11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.7840 13.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1780 15.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.2640 12.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.3970 17.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.0650 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.1670 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END