IBS-ZINC04822818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.7990 1.8590 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.4040 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.0240 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.3010 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2690 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.8780 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5300 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.1070 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.6380 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1760 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5690 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -5.7060 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6430 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.2600 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.8290 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.4600 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -9.9300 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -10.6740 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -10.0430 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.5730 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3260 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.9420 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.3610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.7730 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5870 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.2260 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.6970 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.5670 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.6650 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8480 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.1730 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.4870 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.9700 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.0020 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3050 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.8970 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.3930 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.9310 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -10.3800 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.9980 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -10.6070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -11.7210 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.5720 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -10.1100 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.1230 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -8.5050 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4180 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.2960 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END