SPECS-ZINC04671498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2160 -0.7640 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0300 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5380 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.2920 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 0.0680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.4330 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1960 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.7800 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.4850 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0450 1.9200 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.8740 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.7360 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.6570 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 3.5300 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 3.4840 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 3.5640 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 3.6950 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.6240 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.4630 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7300 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.5350 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.7890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.7580 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4840 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.6390 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3510 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8240 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0400 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.6250 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.1150 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2340 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.2840 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 4.4080 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 4.4310 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 3.6940 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 3.4680 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 3.3840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 3.5270 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.7610 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6400 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 3.0680 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.5960 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.2220 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -4.6580 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.5980 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.1240 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END