SPECS-ZINC04671434 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -2.0840 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.0020 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -2.3310 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.3720 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7960 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.2180 -3.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -4.9460 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.7680 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.8950 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.4830 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.9440 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.8160 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.2240 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.1880 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.9740 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.3500 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.9480 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.1690 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.7920 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.5980 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.3160 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.5820 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.6220 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.3960 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.1220 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.5080 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.9610 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.0240 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.6390 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.1840 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.3070 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.6010 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.5990 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END