CHEMDIV-ZINC04937113 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7180 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1000 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1260 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7430 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8930 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.1210 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.2090 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.3490 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.5420 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.7130 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.5200 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.2680 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.1840 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.3330 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.5830 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.6790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.7710 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.0430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -7.3660 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.3250 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.2130 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.6480 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.6540 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.9620 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.2510 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.2410 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.9460 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8290 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8480 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1680 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6300 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.3200 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.8520 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.3340 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.9990 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.8710 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.6340 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.1150 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.3530 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.1940 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.4870 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.2460 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.7180 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END