SPECS-ZINC04648787 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1050 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7080 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7990 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.7760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.2480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.9210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.3940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.0000 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.1280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.4700 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.2090 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.6000 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.2840 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.5990 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.2220 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.5230 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.9550 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8590 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9510 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.3490 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.5960 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -7.0020 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.1360 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.3580 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -9.1400 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.6950 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.4480 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.1560 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END