ASINEX-ZINC01325413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.1260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.7300 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.0000 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.5540 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.8380 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.5680 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0190 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.5340 -6.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.8220 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.7280 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.4150 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.3140 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.0170 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 0.1720 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.0540 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.7480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.4960 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.2730 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.4460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.7780 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.7640 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.7900 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.8120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.2340 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.7040 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 1.9750 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.4310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.6440 4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 1.8130 5.4190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END