SPECS-ZINC05037523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1360 -0.0840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6770 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -1.0710 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6670 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.4450 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.0230 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.6740 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.3100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2100 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.6000 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.8460 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.6720 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.3350 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.1120 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -3.8270 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -3.8660 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -3.1540 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.6500 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -5.3960 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.6780 -4.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -4.2340 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.9320 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -3.6440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.2500 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.9160 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3020 -6.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.7410 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -5.3000 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.7710 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.4170 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.3350 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.9070 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.1060 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.4240 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.1520 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.6450 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -3.1460 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.9260 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3420 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 M END