CHEMDIV-ZINC06809467 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.3680 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0800 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4280 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0630 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.3240 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.0060 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.4020 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.6710 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4380 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 2.0500 -5.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.0680 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.3890 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.0370 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.3320 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0060 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3820 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.0530 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8320 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9720 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.9320 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 1.2980 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 0.0480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.5370 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.0280 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2350 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.7780 -2.3900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END