IBS-ZINC02092262 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.3980 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.0800 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0270 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4140 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.9030 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5160 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.4980 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.3670 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.3380 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.8820 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2420 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.1460 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.5240 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -9.0240 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.4550 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.8320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -9.8430 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -10.1740 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.4990 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -8.0980 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.7240 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -12.2540 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -12.5930 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -11.6240 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.4120 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4230 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.5570 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9410 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5810 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.4060 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1200 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.7620 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.6640 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4870 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.3110 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4990 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.8310 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.8170 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.1890 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.0340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -12.4280 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -12.9640 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -11.1090 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -12.4390 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.4410 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.3420 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.6700 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0450 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4440 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2530 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3930 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -13.8300 2.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 54 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END