ASINEX-ZINC00244824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.0970 -4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 1.9580 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.5730 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4020 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 3.7740 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.7040 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.0390 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.4690 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.5620 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 4.2110 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.0100 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.9260 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.6470 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.4560 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.5300 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.8020 -9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2330 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.1590 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7100 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.3790 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.7560 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 7.5170 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 5.9000 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1960 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5380 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.3670 -11.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.6370 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5560 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END