CHEMDIV-ZINC04122053 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.0910 0.7820 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5090 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.2150 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.3530 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.1670 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.2100 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.4410 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6320 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5860 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.7700 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.0800 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8330 -4.2790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.4260 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.5310 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.9730 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.1270 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7920 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.3500 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.1960 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.4050 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.8600 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.9250 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -9.1740 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.7190 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.6540 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8880 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.2880 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3390 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.0670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5130 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.2060 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -3.0620 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.2550 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.5950 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.8080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.3000 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.2160 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.6290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.8530 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.2120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.6510 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4480 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.1540 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.9010 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.4700 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.6720 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -6.1110 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.8740 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.1690 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.6620 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.6030 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -5.9700 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -7.5360 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -8.1820 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.9170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -9.9320 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -10.6090 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -9.9760 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -9.0430 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.3970 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.6030 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.3830 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 41 1 0 0 0 0 15 64 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 52 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 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 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 M END