IBS-ZINC04029766 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0260 1.2650 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2190 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.3720 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.2500 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.0580 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1670 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -1.2050 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0200 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 1.0320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8110 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -0.7610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.2500 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.6170 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.1230 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.4920 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.5540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.1750 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -0.6630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.5300 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.9110 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4250 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.7630 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.7160 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 1.3850 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.7600 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.6320 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.9080 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.6870 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.3740 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7910 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.4300 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1370 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.5100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9020 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.0910 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.5030 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.3650 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -1.9100 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.7240 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -3.6970 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 2.6590 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.3200 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5740 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.5850 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END