IBS-ZINC00896502 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.9630 0.6730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8210 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -1.3320 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.0300 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1570 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -0.1790 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.8670 3.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -2.8700 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0780 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8180 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0470 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6760 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8630 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.5610 9.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.4230 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.7920 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6900 6.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6070 -1.9530 4.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -2.6670 4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -2.6230 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0250 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.0460 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -1.4330 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -2.4980 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.0800 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.8350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.8670 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.4130 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.4840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.0360 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.6600 5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1080 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.0960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.8100 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1770 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9430 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1680 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.9740 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0890 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7750 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2140 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2340 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.5330 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.1930 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.5900 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.9920 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.1790 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.9480 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.1350 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.0410 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.8000 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -4.1420 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.5370 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.5580 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5620 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7050 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.0680 4.5950 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 23 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 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