ASINEX-ZINC00254318 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6100 1.6750 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1860 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4700 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8210 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.4850 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.4040 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 -2.0520 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9550 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6300 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1460 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9270 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.0550 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -6.6300 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -8.1160 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.7060 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -8.6630 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -10.0130 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -11.0350 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -12.3430 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -12.6410 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -11.6280 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.3310 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -9.3580 6.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.8800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.2210 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.0590 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0060 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1890 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.8660 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1880 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2680 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3420 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.5880 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.5560 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.3480 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.2450 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.2360 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.4840 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.1370 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.4960 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -8.0500 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.8520 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -13.1330 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -13.6600 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -11.8410 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5430 3.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0390 -4.1640 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END