CHEMDIV-ZINC00205928 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.0720 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7540 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.9870 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 3.2940 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.8420 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 3.6000 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.3010 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 6.0810 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.5610 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.0710 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.8130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 3.0440 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 3.5340 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.7880 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.1700 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.1720 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.3460 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.6330 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.7970 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.6770 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 3.3930 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.2330 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.0640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7280 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.7840 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2750 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.1470 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 5.7020 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 7.1260 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 5.6790 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 2.8900 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.4310 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.8440 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 3.7150 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.1660 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.7260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 4.0190 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.8060 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.3010 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.0160 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5730 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END