IBS-ZINC05307930 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.4560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0290 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8900 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1810 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1580 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.8350 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6080 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.6970 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9250 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2490 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.6600 -3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.8380 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.3310 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.5590 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.2320 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 5.7190 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.4810 -8.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.3560 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.9040 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.4100 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8020 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1890 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -4.5690 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -4.5720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.1960 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.8150 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5770 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.9170 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8000 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8260 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.7550 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4560 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.4120 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.3240 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7580 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.8400 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2470 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0140 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.6540 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.8400 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 5.8740 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 6.1010 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 6.9780 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.7540 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.5180 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 4.8110 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.2210 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2560 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.2010 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.8670 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.8690 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -4.2010 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5290 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7030 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.2190 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.4530 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 4.0300 -6.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8510 4.3550 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END