CHEMDIV-ZINC04583984 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 1.3490 1.8410 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.5090 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6430 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9740 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1260 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4580 2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5440 -5.5820 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1230 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.1530 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -7.6460 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.1020 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.0680 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -8.6600 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -9.1170 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6700 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -4.5300 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.0890 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.7990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.0290 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -7.4400 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0360 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.7860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.6720 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.8510 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.9360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6640 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.5760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.4380 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.8700 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.6620 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.9400 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.4800 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.4100 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6140 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5440 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0730 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.0280 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.0970 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.7390 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.5750 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.4840 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -5.6410 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.9260 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.2940 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -9.4790 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8050 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.1960 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.3060 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.0990 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.5680 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -5.6650 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.5170 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.2600 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.7130 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.9240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.2950 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1290 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5920 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.2150 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.2520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -6.3570 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 M END