ASINEX-ZINC00813092 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 5.1150 -3.0110 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.0700 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -5.6820 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.7170 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.6120 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.9840 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -5.9620 -1.7560 C 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 8.1980 -1.3110 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.0080 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.1710 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.0460 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.7460 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.5510 4.1740 Cl 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 4.0870 -6.1730 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.9140 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.2790 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -6.2090 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.7370 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.4760 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -5.3800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4810 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.6930 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.9670 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.4310 0.0610 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 19 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END