ASINEX-ZINC04837905 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.0710 1.1120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.1140 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.8770 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.3230 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7570 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4820 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0690 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4730 -4.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -2.2590 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6570 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.1850 -6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4190 -8.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.9750 -8.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.0630 -8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.7520 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.0300 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.3400 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.8530 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0650 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.2470 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.4710 -10.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9710 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.8340 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.2110 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.7450 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.9020 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.5240 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5720 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.5140 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.3570 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8660 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.5860 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5520 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.8220 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0450 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.2660 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2150 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.9960 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.6400 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6190 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.2500 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.3690 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9520 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4630 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8590 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.4470 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.8700 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.8170 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.3190 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.8960 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9830 -3.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2000 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 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 7 52 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 11 1 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END