IBS-ZINC05346971 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3420 1.4740 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0090 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0360 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1730 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9210 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8620 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0370 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.1790 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.3410 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.3540 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.6730 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.0250 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.4100 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4540 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1080 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.2740 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9600 -8.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0200 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.1590 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.5450 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7770 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -5.7070 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.0430 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2430 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6670 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9810 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.9300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0770 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1600 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.8040 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.4650 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6780 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.3350 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3580 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.5800 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.4470 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.9980 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8970 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.7040 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.7350 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.6560 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.5700 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.6050 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.9550 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -5.9490 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.5410 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.9790 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.2180 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.7250 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4670 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.8350 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.1280 3.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.2580 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END