ASINEX-ZINC00778950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4320 1.0460 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4430 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9980 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.3600 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.1790 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6100 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.2470 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.6350 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.4830 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1320 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.4800 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.5620 -3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.3050 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -3.6470 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5740 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2040 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.5000 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.1730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5550 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.2480 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.4260 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2230 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0780 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.2790 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9760 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.7410 -5.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 -5.6120 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.5210 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.5880 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.4310 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.2880 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.3720 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.5560 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.3640 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.7920 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.2370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.8060 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.4310 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.0820 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.3180 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.5320 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.7810 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.9260 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.0730 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.8010 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.4010 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.3540 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.6510 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.7740 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.4170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END