ASINEX-ZINC04984809 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.4830 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1860 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.7720 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.6430 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.9260 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3450 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.6070 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1510 -9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.2710 -8.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.4980 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.4520 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.4210 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6110 -7.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3390 0.3510 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.5370 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.9560 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2830 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.5450 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.3210 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.8240 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.3360 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5080 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.5220 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.7860 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.5390 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.2390 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END