ASINEX-ZINC00897626 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.3210 -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 1.4100 -5.0670 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.5940 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.8600 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.9860 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -7.6280 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.4600 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.2580 1.7520 C 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 -2.6100 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 -1.0900 -6.7960 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.0580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.9070 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.1350 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.2830 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.6030 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.3960 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.0300 0.9220 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END