ASINEX-ZINC00871749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 5.0580 -5.6570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.1600 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -7.8560 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.2380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.8720 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -9.1100 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -7.7960 -4.1550 N 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 7.7540 -1.6790 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.4720 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.5990 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.5410 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.3670 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.2480 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.6940 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.5220 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.0290 4.1600 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 5.3550 -5.6450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.3370 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3260 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.3290 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -9.8080 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -10.9470 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -9.5960 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.4140 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -2.1030 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.5680 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.2600 0.2960 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END