CHEMDIV-ZINC04004426 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.7510 1.9130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.3910 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.1380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.6610 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.1900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -3.6480 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -4.5520 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.7610 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.7000 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.3560 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.0020 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8300 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.9760 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.2720 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -7.1230 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.6530 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -8.0770 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.6150 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.2200 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.4350 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.2750 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.7260 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3930 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.6070 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -4.3190 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.2740 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.2900 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3540 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.1790 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.1240 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.1280 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.3030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.9270 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.1020 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.9240 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.7490 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.4460 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -8.6310 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.2150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.5090 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.3960 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.6710 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.0010 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.2650 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.1380 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -5.8120 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.5820 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -6.2440 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.5690 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.4360 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.6710 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.0180 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.8280 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4450 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.6000 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.1330 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END