IBS-ZINC00043609 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -1.9230 1.2140 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3010 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6060 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9160 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2800 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.5970 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.5830 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2080 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8880 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.9950 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.8440 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.3220 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.6450 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.7200 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.5260 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.4300 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -9.2370 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.8590 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.7140 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.9450 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -11.3250 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.4750 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.6980 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5760 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.4470 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.6620 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.7850 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5210 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.8790 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.9620 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5980 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3730 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.8990 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -9.4230 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -11.6110 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -12.2870 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -10.7710 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END