CHEMDIV-ZINC06919953 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.7360 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.3880 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.0230 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.6900 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.8080 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.9980 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.4360 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.4500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.6140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.1930 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.6090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -4.3780 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.6810 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -4.8780 4.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -4.7770 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2040 -5.5110 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.1950 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -3.4120 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -2.9760 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -2.3840 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1230 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.4400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6070 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5170 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3160 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.2840 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.5480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3750 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2070 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.3900 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.7560 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.6760 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.7360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.7810 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.2830 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.2880 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -5.8540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -3.4830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -2.0030 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7620 -3.7080 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -2.9050 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.6940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.4110 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.3130 2.7350 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END