CHEMDIV-ZINC06781442 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.7520 0.8000 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.8370 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.8040 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.3180 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.7830 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.4600 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.8560 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.9540 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 7.5570 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 7.6310 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.0960 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 9.6100 5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3100 9.3430 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 11.1090 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 11.7100 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 13.0920 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 13.8200 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 13.2150 6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 11.9020 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 9.3730 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 8.6720 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 9.0230 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 8.6760 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 9.3770 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.2900 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.1640 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.1270 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.1440 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2510 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.2490 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.1460 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1840 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.9370 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.9750 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 5.2650 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.1490 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 9.4770 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 9.4390 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 11.1150 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 13.5940 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 14.8970 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 11.4410 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 10.4530 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 9.0640 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 7.5920 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 8.9880 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 7.5970 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 8.9950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 9.0710 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 10.4570 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.3350 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 9.0030 4.7410 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 52 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 M END