IBS-ZINC02359130 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7350 1.7750 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.2560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.4030 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8210 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.8340 -2.5710 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5880 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.5520 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -5.2360 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.8410 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.4370 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.7020 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -5.3700 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.7740 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5140 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7340 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.4010 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.7720 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.4350 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -6.7360 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -6.3760 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.6990 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.3060 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.8160 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5980 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.3810 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.4920 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1890 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.0320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.1310 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 2.2440 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.1010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0010 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.0460 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1460 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.6960 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.1670 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.5760 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.5150 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.0520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.3890 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.5420 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.7220 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -7.2550 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.6140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5530 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.2030 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.3200 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6700 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.0110 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.2680 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6380 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.4900 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.2160 3.8470 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END