IBS-ZINC02385127 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8880 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.6310 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -6.4260 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.7440 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.2700 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.6450 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -7.5440 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.9430 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -7.8360 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.3360 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -6.9390 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -7.0350 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.6490 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.2490 6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.7540 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6030 6.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -7.6950 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.5160 9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.9810 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8020 11.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.2670 13.1180 C 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 8.2940 -8.3320 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -8.1430 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -7.2610 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.5530 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2440 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.8540 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.0780 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.4830 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.1330 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.7270 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.3640 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.7690 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.4190 11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.0130 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.6500 13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.0550 13.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.4270 13.8020 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 46 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 28 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 28 58 1 0 0 0 0 M END