IBS-ZINC02428292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0920 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8370 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2350 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8910 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7350 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0020 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6430 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0230 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7120 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0330 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6910 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9300 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6120 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5760 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -7.9950 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.8030 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.1590 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.8290 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.9410 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.6640 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9530 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2160 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.9870 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3430 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9700 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1220 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5930 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -6.6130 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.9810 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.7800 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.8340 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -7.4640 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.9540 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.3670 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.0900 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.6770 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.7020 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5760 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.6010 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.9090 6.7540 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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