CHEMDIV-ZINC00266592 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.5640 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0930 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.5560 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.0670 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.5390 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.0750 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.5240 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.1740 -6.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.4370 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.1540 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5030 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.4410 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.6450 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.1460 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.4770 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1900 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1290 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.9870 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.4860 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6340 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.2080 -7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.5230 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END