NCID-ZINC00044802 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.6990 1.3490 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.1720 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -0.6390 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5490 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2650 -0.0280 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.1570 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.0620 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.2920 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.5550 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.4600 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 0.1050 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.0330 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.6740 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -0.4110 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.0750 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.8780 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.4130 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.4520 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.0370 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.8700 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2340 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7700 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.9420 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5710 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.7540 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3740 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.8130 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.6140 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2650 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.6630 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6590 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.7700 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.9360 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.4560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.6050 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.0810 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.4540 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8840 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.8370 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.3610 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.9050 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.6110 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.0780 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END