CHEMDIV-ZINC00303590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -2.8650 -0.1400 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.5580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.3780 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.6780 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.1620 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.3420 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.0380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.8160 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.1680 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.5200 -3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -5.3190 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.0020 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.3380 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.5970 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.4540 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9370 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.6570 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.9760 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.5730 -9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -9.8580 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.5390 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.8370 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.4570 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7260 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5190 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.1700 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.0830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.0010 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.3170 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.1780 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.3990 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.2840 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.8340 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.2020 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -7.6070 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6540 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.1910 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -8.7570 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -9.8180 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.3250 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8540 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -10.5290 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -10.6990 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END