IBS-ZINC02250179 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -3.4150 0.2930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0760 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.3660 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.7190 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.2140 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.2040 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6770 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5080 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.8010 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -3.0270 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.7760 -3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -4.5500 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.8080 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.9950 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1090 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.0310 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.8450 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.7370 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1580 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3420 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3790 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.9870 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.4200 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.1960 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.3770 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.2110 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.5130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.4430 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.2270 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.7290 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2150 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.1710 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -1.0980 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2490 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1700 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.5620 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7120 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.3830 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.7060 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.1910 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.8340 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2550 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.0070 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.5960 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6920 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.3260 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.0290 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.5200 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7250 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8460 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.3370 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.6440 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.9720 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.6550 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.5140 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.0820 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.8080 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.9230 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END