IBS-ZINC02077793 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.6920 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1600 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.2720 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2380 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2980 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.1390 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3870 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -1.4840 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.0290 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.6870 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1130 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1810 0.9880 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3670 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 0.1970 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.8390 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3060 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0910 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.6170 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 0.0050 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.6000 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4810 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.2440 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8330 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0770 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.0160 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0850 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.1330 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1250 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.3230 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.3870 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.0920 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.2910 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.2200 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.4380 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.0420 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.7550 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4920 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.9740 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4380 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.7350 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.3670 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.0230 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4160 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1770 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8450 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.0320 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.8160 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.0860 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END