IBS-ZINC00702905 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.3810 2.3310 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.1590 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.2970 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 4.0710 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.3520 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 6.2030 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7750 5.6630 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 7.4090 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 7.2260 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.9340 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 5.4740 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 7.9900 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 8.4780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 9.5510 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 8.4460 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 7.3890 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 7.3630 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 8.3820 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 9.4390 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 9.4750 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 10.4470 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 10.1910 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 9.5480 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.3300 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 6.6340 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 6.5280 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 6.9230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.4260 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 7.5330 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 7.1420 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 7.2520 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 7.8790 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3440 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.9240 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.2270 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.8160 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.1840 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.5940 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 4.8980 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.8190 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.6360 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.3920 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 10.2480 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 6.5950 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 6.5470 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 10.2950 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 11.1270 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 9.5100 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 10.2260 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 9.3340 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.1360 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.8390 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 7.7340 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.9250 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 7.8390 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.3570 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 8.9190 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.0010 3.1970 N 0 0 0 0 0 0 0 0 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 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END