CHEMDIV-ZINC06553765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6790 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0610 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6580 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -4.6000 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.7350 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -5.7420 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.4200 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.1350 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.1350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.4440 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.4580 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.7660 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.2320 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.0300 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.5450 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.7140 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.2710 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.6510 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.4410 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.0860 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9310 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.5810 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -2.3860 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.5400 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.8840 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.0290 3.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.9560 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8980 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8830 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1470 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6090 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.5720 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1100 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.6740 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.1470 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.3920 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.6620 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -8.4850 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.2750 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.9880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.7850 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -8.7410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.9490 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.8720 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.0890 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.0830 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.4600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.1120 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.3880 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.6230 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.0700 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END