CHEMDIV-ZINC06769965 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.6970 1.2200 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5050 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8920 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8840 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.1870 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7800 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.0290 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.5840 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -3.8970 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.6570 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.1040 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.9710 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.5160 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.4240 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.8770 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -3.4500 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.1390 4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6490 -1.2880 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -2.1080 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -1.4000 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -1.0870 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -2.0510 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.9730 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.5760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9990 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.2200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.6610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6080 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.8060 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.7860 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.7740 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.3300 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -3.3010 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.9370 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 -4.2850 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.5680 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -3.1210 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -1.5370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -2.0630 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -0.4790 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -1.2130 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -0.0740 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END