IBS-ZINC05210447 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4360 2.1270 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.6820 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3900 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5430 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1700 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2290 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.7760 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.8250 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 0.6820 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3350 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.8980 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0910 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.7150 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1520 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.0800 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.5680 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.4660 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.8530 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.8020 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.3630 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.9750 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 1.0230 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1460 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.1090 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.0800 5.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.5490 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -0.0890 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.4320 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.7470 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.2450 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.1590 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.9670 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.9700 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5320 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.9200 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.2540 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.1240 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.4150 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 2.1050 9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.1040 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.4140 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.7180 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.1800 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END