IBS-ZINC01835664 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 1.5220 -3.9760 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8500 3.6230 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -4.4620 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.6200 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.5830 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.3120 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.4060 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.0110 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -4.4300 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.2830 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.9250 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.5500 1.5560 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 2.3110 -6.9060 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.2120 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.8010 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.5670 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.0220 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.4640 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.2130 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.8300 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.1380 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.6600 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.3110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -2.4130 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.5930 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.7830 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.6840 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.3090 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.6800 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END