NCID-ZINC05085895 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6980 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.6130 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.1980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.9550 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1950 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.9200 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9510 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5030 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.9860 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.7910 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.1760 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.2640 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0520 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.5050 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.4230 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.0080 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 0.9080 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.2730 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.7030 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7820 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 3.2580 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.8820 -8.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.5730 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 5.5510 -8.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 5.1330 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 6.8240 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 6.5130 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 7.7660 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 8.8020 -6.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.8820 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.3560 -8.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.8380 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.5960 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.4190 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.9190 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.4920 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.6030 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4520 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.0630 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.5720 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 3.7570 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.1130 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 4.8730 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 7.1940 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 7.5830 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 6.1430 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 5.7540 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 7.7320 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 6.7620 -10.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 6.9430 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 8.5610 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END