CHEMDIV-ZINC05066941 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0340 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5120 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7440 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5320 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.7720 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.2250 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4400 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2030 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4240 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1730 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.5100 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8640 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0510 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.5410 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.7140 6.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.7880 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.1500 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.9350 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.2940 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.8710 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.0840 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.7290 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -2.6680 8.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -1.8630 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -4.2240 10.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -5.0330 11.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8710 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8520 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8550 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.4090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1790 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.6070 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4080 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7910 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.3270 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -2.7860 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1040 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.7140 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.2650 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.9040 9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.1220 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -1.6010 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -2.4210 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.9540 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -5.2420 12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -4.5030 11.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.9700 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END