CHEMDIV-ZINC06737679 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -6.2690 2.2870 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.8020 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.0230 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.3140 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.8130 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.1710 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5990 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4020 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5550 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7410 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.2670 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.5390 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -7.7600 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -8.0890 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -9.5820 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -10.2520 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -11.5710 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -12.7150 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -13.9330 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -13.9860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -12.8970 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -11.7050 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -10.4280 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -10.0680 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -10.5080 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -10.1520 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -9.3560 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -8.9150 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -9.2740 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 2.8730 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 2.4500 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 2.5970 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 0.4920 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.6400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.5280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.9580 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.3970 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0040 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3250 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -8.2400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.1240 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -7.6090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.7250 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -12.6480 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -14.8380 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -14.9400 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -11.1290 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -10.4940 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -9.0780 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -8.2940 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -8.9340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END