ASINEX-ZINC00206666 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1560 0.6120 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.4750 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.6160 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.3280 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 1.4270 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.5620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.4750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.9420 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.5950 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.1270 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.0080 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.3520 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.8140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1150 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.7240 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.6610 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.6180 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.6630 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 4.3660 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.4120 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.9000 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.5400 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.9130 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.4250 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.7200 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.2140 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.4690 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.4100 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.7490 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.4740 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.6350 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.6440 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.5270 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.6520 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.6390 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 4.9230 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.5960 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 2.6820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.9510 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.5680 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.3620 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.5910 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.3720 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.9630 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.7000 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.8760 -2.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5110 2.4190 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END