ASINEX-ZINC04849756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -2.0780 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0190 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.7530 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.1300 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.7750 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.0430 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.6640 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.9480 6.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.1250 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.2280 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -1.7880 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.4080 4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.5940 4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.2890 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.2070 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.5260 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.2730 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.7690 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.0880 7.0380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.2500 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.7030 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.8510 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.5470 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.5590 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.4770 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.7760 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.5920 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.2560 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -0.0030 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.0460 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.3380 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.0390 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.1540 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.8180 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END