IBS-ZINC02235832 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.8390 -0.3650 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.2060 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.7870 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.2790 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.7590 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.3680 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.8190 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.4070 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5780 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.1220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5190 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5640 -5.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.3350 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.2860 -6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.3910 -7.8620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.5540 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.3020 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.3020 -9.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.8590 -9.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.4810 -11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.7380 -12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.3540 -13.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -6.7110 -13.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -7.4540 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -6.8420 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -7.6520 -9.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.2590 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.1600 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.4230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.0550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.8520 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7310 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3180 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.0770 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9700 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9480 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.5360 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.5280 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.1100 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.7760 -14.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -7.1910 -14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -8.5140 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.1610 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -8.3910 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.9910 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -2.7100 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.9530 -13.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.0450 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 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 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END