IBS-ZINC02095503 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7680 1.2850 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0190 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6150 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.8110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3880 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.7730 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4170 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8250 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.5660 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.8000 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.5530 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.0850 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8700 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.2990 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.0270 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.4120 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -5.3100 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -4.8320 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.0970 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -3.8320 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -7.0470 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -8.5610 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -9.3510 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.6750 -11.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.1570 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.0500 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9160 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.8700 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.1810 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.2960 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.3230 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0960 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.6960 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.2790 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.4020 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6970 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.8850 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.6310 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.7850 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -6.7600 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.7220 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.8510 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -8.8870 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.6380 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8390 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.2300 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -10.6070 -10.4020 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END