CHEMDIV-ZINC02926306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0990 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8120 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1760 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.8720 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.1730 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7790 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.1040 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -8.2950 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.2120 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.2890 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -10.1580 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.2180 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -11.4140 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.5450 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.4880 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.4580 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.5990 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -13.8200 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.5810 -4.4220 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.2770 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.7170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.2310 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.0060 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -11.8950 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -10.6980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.8150 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -12.7320 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.7060 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -13.9280 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -13.6880 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -14.7140 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -9.8810 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.3600 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.4320 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END