SPECS-ZINC04114668 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.6340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7120 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.1350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.5720 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.9310 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -2.9710 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -4.9050 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -4.8700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -6.0720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -7.3580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -7.3750 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -6.1800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -5.8730 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -8.5000 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -8.4700 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -9.6620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0840 -9.5970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 -8.3750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0930 -7.1920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -7.1860 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -6.0450 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7750 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.7130 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.4590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -6.5890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -3.9210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -8.3150 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -10.6210 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6550 -10.5130 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8380 -8.3710 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -6.2610 0.1110 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END