CHEMDIV-ZINC02325177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4980 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0280 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.4010 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5230 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0480 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.5360 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.7420 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.8550 -4.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.2980 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.4630 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.9040 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.1800 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.0230 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.5890 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.4840 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.1390 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.7460 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1330 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0870 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2250 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4840 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3470 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.4960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.4670 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.2500 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.5150 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.0170 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.6840 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.8500 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1250 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -10.2360 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END