ASINEX-ZINC00897591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.3370 1.6210 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2000 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5090 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.0410 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9890 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.6540 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -3.2530 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4790 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3330 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -1.5590 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.8030 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.3820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.8130 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6640 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.0840 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.6500 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.7700 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0660 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.5910 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.8170 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.6040 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -7.5020 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -8.4170 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.0240 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.5320 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2240 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.3540 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.0360 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.4450 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.3190 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.7670 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0720 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0900 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5150 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.6110 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.7170 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.4850 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.0020 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7500 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.9750 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.5730 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.4110 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.8460 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -8.5950 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.7820 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5290 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.0220 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.7160 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.1410 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.6980 3.7060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END