ASINEX-ZINC00797978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.8850 1.8600 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3440 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.2640 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.6170 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3430 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7200 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.3830 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.6620 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.7370 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.8650 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -6.4140 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.0870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -7.6420 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.9980 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -6.2690 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4510 -6.9120 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.0390 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.6110 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.4740 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.8110 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -3.2470 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.3210 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -7.5600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -8.9710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -9.3350 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -10.7450 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -11.1580 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -10.0800 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.3250 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 2.3240 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.0860 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 2.2490 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.0460 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1180 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8300 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.2780 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.4580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7060 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.1500 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -3.1120 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -1.9250 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.6450 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.9540 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -7.5620 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.6770 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -11.3700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -12.1830 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.3150 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END