CHEMDIV-ZINC04917339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.3760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.1210 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7060 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0840 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.8330 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2390 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9270 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2220 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.0280 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -4.7550 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.4650 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -7.6590 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.8500 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.8430 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.6520 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.4470 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.0450 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6840 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0650 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.4420 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6870 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5440 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1720 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9290 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.7340 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.1900 6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5980 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7850 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.8000 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6220 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7900 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0980 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5710 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4780 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.6670 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -9.7860 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.7750 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.6510 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.2300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5520 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2040 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0630 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.4170 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.7580 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.2280 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.2160 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END