DSC-ZINC04352586 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.9710 -0.9670 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0560 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.2110 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.7620 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.1950 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.6870 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.9710 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.0750 0.6810 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 0.0280 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.4600 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.5000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 3.8090 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 4.2050 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.4070 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.2120 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 5.8170 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.6170 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4060 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8120 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.3340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2150 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.9580 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9270 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.6510 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.3540 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.7690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.2140 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6940 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.0400 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7300 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.7540 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.3420 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9500 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.2700 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.5750 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.5760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.7160 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 7.1500 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.4460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.3100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END