NCID-ZINC01641837 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1620 -0.6530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.7370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.3380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0910 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2060 -3.5690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.3280 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.6630 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.9860 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.5570 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.7310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.3200 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.8670 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.5020 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.0000 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -0.6740 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.3510 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.7270 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -1.6380 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7620 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7330 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.9330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.3870 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.9760 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.7150 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -1.7720 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.1020 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -0.3290 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 0.1090 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.5600 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.2250 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.0630 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.5270 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -0.8310 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -1.3610 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.5460 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.8250 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -1.8770 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 M END