IBS-ZINC02118309 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.4120 -0.6980 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3640 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8760 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -0.4500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.4120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.9230 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8950 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.0120 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3040 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1900 0.5810 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.7110 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 2.6400 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.5060 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 4.8930 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7820 4.6970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.6700 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 6.2840 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.1290 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 6.3390 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 5.7380 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6050 6.3430 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 5.1590 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.7360 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 3.4200 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 3.6100 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.4670 -4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.2320 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.2050 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 6.8070 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.2120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3460 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7740 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.7250 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.7710 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.8530 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.7210 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6360 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.1360 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 2.9650 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.6220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 5.4910 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 6.9030 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 7.4700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 8.0300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 5.5450 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 7.0000 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 7.2550 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 6.2350 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 4.5240 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.2360 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 7.5150 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 7.3730 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 6.4030 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4200 -1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.6620 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -1.0370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END