IBS-ZINC01777783 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 15.0690 -6.0080 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 -6.7820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 -6.6050 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -7.3790 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -7.2020 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -7.9760 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -7.8080 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -8.4300 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -9.0940 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -8.3050 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -8.9500 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.8310 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -8.0700 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.4270 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.5370 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.9520 -8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.1030 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.7370 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.1990 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8790 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.0570 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.5490 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -4.9040 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.4070 -11.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.6650 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -7.5630 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -8.9710 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -9.7630 -9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -9.3820 -11.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -10.7560 -11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -11.0030 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.3020 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 -6.3900 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 -4.9500 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -6.1340 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -7.8400 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 -6.4000 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -5.5470 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 -6.9870 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -8.4370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -6.9970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -6.1440 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -7.5840 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -9.0340 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -7.5940 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -9.5410 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.3290 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -6.8370 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -7.0340 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -8.4680 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.8280 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.0140 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.8980 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -7.0220 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -10.9360 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -11.4320 -11.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -10.8240 -13.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -10.3270 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -12.0350 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.9340 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.4790 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.0750 -7.0490 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END