IBS-ZINC02406307 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8760 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4340 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9240 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2740 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9530 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7390 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0550 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7970 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9990 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0780 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -0.6960 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.0240 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.7110 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.0910 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.7770 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -2.8260 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -2.9140 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9950 -3.6640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8970 -4.0350 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0240 -4.7360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2800 -5.0830 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4040 -4.7260 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -4.0120 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -3.6450 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.4990 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -3.9070 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1500 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.6120 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8480 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5290 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7330 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4900 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.1530 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 1.0440 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -0.1790 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -3.8460 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.4500 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -3.7690 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7200 -5.0220 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -5.6370 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6130 -5.0000 2.9080 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 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 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END