IBS-ZINC02269830 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 3.2140 -9.9100 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -8.6410 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.0230 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.8580 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.3140 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.9330 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.0990 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8290 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.1550 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2420 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.2670 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.4260 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.7860 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.8490 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.5450 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.9740 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.6660 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.3380 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.9880 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9750 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.6260 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.2960 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.3110 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.6540 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5810 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.4240 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -9.6630 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -10.5200 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.4660 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.4480 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.3740 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.5070 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.5850 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -6.1090 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.0010 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.2760 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.5410 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.8160 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.3920 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.0250 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.2740 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.2760 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7220 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.9690 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.8500 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.9700 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.5000 -2.5740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 26 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 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END