NCID-ZINC05663743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6490 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1540 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.0390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.8630 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.3600 -3.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -1.9340 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -2.2980 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4430 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.0960 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 1.1660 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1910 -2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 0.0900 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.6210 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 -2.1840 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.6090 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.7060 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.1840 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.4080 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.1150 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.6210 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.4040 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.5200 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.6120 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.3050 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.6960 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.0680 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5600 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.4900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5480 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6540 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.1230 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -4.4760 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0160 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.2130 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7940 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.2780 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.3970 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.0180 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.3370 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.0900 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.3340 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.4430 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.5340 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.6880 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6640 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END