IBS-ZINC02431024 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9800 2.1830 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.9800 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.2330 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.1740 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -3.4690 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.4280 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.0970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.7910 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.8420 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.1150 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.7720 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -6.7380 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.3810 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.3100 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.6500 2.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.7090 0.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -6.0830 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -7.3420 1.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 -7.7380 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -8.2300 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -6.6970 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -6.2090 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -5.7030 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 -5.6850 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -6.1740 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -6.6840 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.8300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.5270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.6350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0280 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.4730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.7230 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.4330 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.5310 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.8350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -5.9920 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -5.8310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -6.2220 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -5.3200 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -5.2890 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.1600 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -7.0700 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END