CHEMDIV-ZINC03655870 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6640 1.4840 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0410 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -0.4500 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4320 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.5130 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.7410 2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -1.8140 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.3720 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -0.9960 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.2340 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1020 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3720 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.3440 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0080 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.3070 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.2800 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.9380 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.6400 7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.2470 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.1660 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.4940 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.1960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.5720 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.1060 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.8730 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7590 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9050 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.7050 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.4220 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.2310 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3670 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.7670 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.3040 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6950 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.5780 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.4880 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.3830 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.2290 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.1200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 2.5370 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0110 1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.1110 2.2940 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END