SPECS-ZINC02069057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7850 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1030 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.1680 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.8850 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.5480 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.5340 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.3030 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.5970 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0470 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.7930 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.2310 -1.7200 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -7.6880 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.6180 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.9540 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.2170 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -8.6540 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.5050 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.9720 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.0720 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END