IBS-ZINC02251540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.4230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.6260 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.0280 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6990 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.5840 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5390 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.4940 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.4550 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.2680 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.4100 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.4330 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.1810 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 3.3330 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 3.8490 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 4.9320 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 5.8160 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 6.7410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 6.8050 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 5.9430 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 4.9930 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 4.0120 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 3.8240 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.3440 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3410 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8660 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8230 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0400 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.0250 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.1260 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.4360 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.1760 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.9300 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.6360 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.4710 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.8460 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.7720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.5020 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.5620 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 5.7740 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 7.4400 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 7.5540 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 6.0040 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 4.1790 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 2.8250 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7440 1.3690 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END