IBS-ZINC01277331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4630 0.8260 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.3520 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7650 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.0460 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.8880 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.7190 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.3430 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.1720 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8350 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.6300 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.7700 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.1200 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.3260 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.6540 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.8890 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2120 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.2710 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.8700 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.8850 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.5800 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.1540 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.0360 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.3460 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.7780 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.2110 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.4820 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.6000 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.2390 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5870 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0160 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.7130 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.1920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.3530 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.8520 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.3840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3280 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5410 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.4510 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.9500 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.3700 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.3870 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.0080 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.4500 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8930 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9160 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.0200 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 4.9130 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.5540 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 5.1850 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 3.7580 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.1620 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.5210 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END