IBS-ZINC02205922 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0080 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8470 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0780 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0650 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8280 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3190 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9350 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7430 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6240 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8150 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6430 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.5240 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.3800 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2800 -10.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3860 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6040 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.7610 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.6630 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.4490 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.3410 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.2560 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6460 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6520 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.1740 3.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8350 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.4780 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.5030 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7060 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7660 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5030 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.9370 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.5550 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.1780 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1910 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3000 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1780 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.2850 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 M END