IBS-ZINC00607959 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.9620 0.9920 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4880 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -0.7370 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.7570 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2770 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.7220 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.6090 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 -2.2160 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.1850 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.1370 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.3840 3.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -4.1570 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8310 -4.6880 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3330 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -4.6660 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.8330 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -2.3620 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.4670 -1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -1.3220 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.0300 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.9400 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.5370 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.3830 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.6450 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.9880 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0030 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.7090 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.6300 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.5580 4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.9660 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.9850 4.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.4850 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.2440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1880 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.6000 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.3480 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.3010 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1450 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3420 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.6470 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.4280 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2210 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.7700 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2020 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.1610 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.6530 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.7940 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.6990 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.1310 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.9670 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.2700 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.7920 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.4580 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.1790 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.9400 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.8730 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.5900 5.1630 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END