IBS-ZINC02447697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7760 1.9400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.4290 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 -0.0640 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.1380 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2700 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4740 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.2330 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 0.2900 3.5460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3580 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.8760 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 -2.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -0.2840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.5670 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.9250 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -1.2840 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.2880 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -2.9300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.5720 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -2.6420 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -3.6840 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.3030 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.1540 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.1890 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.3760 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.5240 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.4860 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3880 -4.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3110 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.1500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.4330 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4290 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8050 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3390 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.1130 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.5550 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.7880 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.1210 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.1430 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -0.7820 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -3.7120 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.0740 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 -3.8680 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -4.5950 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.3850 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2290 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.0730 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -5.4490 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.5990 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0720 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.8860 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 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 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END