ASINEX-ZINC00857367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.2700 0.4700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6280 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.1380 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.0220 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.8000 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6990 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.8180 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0310 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.8400 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.8960 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.5500 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.6570 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9200 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.3290 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.3240 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.5280 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.4590 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.4800 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.6280 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.4140 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.4750 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.1110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -9.2240 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.5640 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.8130 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.7120 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.3460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.3510 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5620 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.1380 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.7140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4900 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7400 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.6280 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.0850 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.1870 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.9210 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6080 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.9140 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.1780 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.1030 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.4610 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.8090 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3420 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.9740 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.0860 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.3410 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -7.7850 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.8110 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -10.4240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -9.0940 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.1360 -0.4920 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END