ASINEX-ZINC00887034 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0690 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8840 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.2230 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9200 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2830 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.9950 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.3480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.9500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.2250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.9010 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.0620 2.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.6430 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.1310 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3210 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2450 6.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6980 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.8870 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.3310 9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.5920 10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.4060 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.9510 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.7810 8.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.0690 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8620 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8530 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6010 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1410 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3800 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.8180 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.0750 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.9120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.0280 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.0500 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2950 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.4660 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.2570 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9420 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.8310 10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.6940 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.8120 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.1570 8.8420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END