ASINEX-ZINC00815754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2580 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5840 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7720 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6240 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.2460 -3.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5380 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.5540 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.3330 -6.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.2470 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.0970 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8300 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 0.2070 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.2840 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.1350 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6920 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.1620 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1900 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.2870 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7150 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5230 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.0720 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.6860 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.0750 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8990 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.6480 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.6530 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.3170 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.8080 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.7580 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.4740 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.0780 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.8390 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.9630 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.1290 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.5380 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.0390 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -5.8740 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END