IBS-ZINC02256194 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.8360 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.2770 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.2750 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8110 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.7100 2.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.0320 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -4.9270 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -5.2570 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -5.7020 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -5.8170 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -5.4840 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.5850 5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.6660 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.8230 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7440 8.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.1340 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9180 10.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.7000 11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.3580 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.6130 10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6940 5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.5840 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.1750 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -5.9580 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.1620 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.8230 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.9270 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0380 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.1200 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.6350 11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1920 12.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.6930 10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.6420 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.4140 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.9440 9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.3800 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9100 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END