IBS-ZINC06665355 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5690 -0.2510 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4830 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.0150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.1650 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.2980 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2520 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.1060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0580 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.5160 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.3490 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.7270 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.2740 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.4460 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -5.9800 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.5420 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.9130 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.9840 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.9820 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.7930 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.9720 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6470 7.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 -7.8460 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.8990 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.7960 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.4880 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2780 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.2070 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5040 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.7050 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.2030 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5340 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2360 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4370 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4450 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.9280 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.3470 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.1250 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.2780 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.3060 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.5080 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.6720 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.5580 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.7620 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.7190 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -10.0250 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.7730 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -9.5290 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.6880 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.9610 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.3310 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.8530 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.5960 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2780 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.1440 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -0.1200 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.2570 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.1430 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.7250 6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END