ASINEX-ZINC00629118 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.2560 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4880 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0410 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.7890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6220 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -1.5290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.0430 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.8250 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5000 -3.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4310 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0690 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.9740 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.3310 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.7110 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.7360 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.3810 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.9940 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -3.2080 -6.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.6510 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.5630 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.9340 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.6560 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3020 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3010 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.3770 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.6220 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.6690 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.1530 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.6810 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.0940 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.7660 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.6240 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.0640 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.2920 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.1700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.5210 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.7770 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.5960 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.2000 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.4450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.2630 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.2850 0.7630 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6970 1.1640 0.2370 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 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 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END