ASINEX-ZINC00797984 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.8840 1.8590 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.3430 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.2650 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6180 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.3440 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.7200 2.9870 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 -3.6130 -3.6620 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.2700 0.9170 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 -1.0120 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 -4.7510 -6.4140 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -7.0860 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -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 -5.4520 -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 -7.5590 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -8.9710 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -9.2290 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -10.5370 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -11.5320 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -11.3240 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -10.0430 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.3240 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.3230 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.0850 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 2.2490 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0460 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1170 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.8310 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.2780 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.4590 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7060 0.1140 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 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -7.5620 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.4180 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -10.7460 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -12.1640 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -9.8800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.3150 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 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 52 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END