ASINEX-ZINC04859773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4030 1.1460 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3360 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.9940 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.3510 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.0670 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.4040 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.0290 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.1540 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.0660 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.0110 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.8100 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.6080 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.6180 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.8290 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0220 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.4360 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.1430 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6090 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.5980 1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -7.1520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.7340 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.6000 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.1250 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.4870 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.0620 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.5160 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.3180 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.5810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6110 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.4410 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8560 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5110 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.8030 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2270 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -6.2450 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.8420 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.4030 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8820 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.1800 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.3340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.7860 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.0410 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.8690 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.2030 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.9040 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.6470 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7810 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.7500 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.4350 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.1370 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 21 1 0 0 0 0 19 50 1 0 0 0 0 21 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END