CHEMDIV-ZINC03615330 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.4260 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -4.7860 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.5670 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -4.9890 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.6300 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.8490 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.5850 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -1.9130 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -3.0320 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -0.9170 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 0.3870 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 1.2860 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7000 0.9030 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 1.7060 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8430 -0.3410 1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -0.5890 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8560 -1.2500 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -5.2380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -6.6290 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -5.5990 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.1780 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.7880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.6920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 0.6640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 2.2860 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -2.2440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 28 30 1 0 0 0 0 30 47 1 0 0 0 0 M END