OTAVA-ZINC01778782 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.6790 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.1580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.4680 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4500 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.5190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -1.8000 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.7310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.3860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.6490 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.2960 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -5.6800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -6.4260 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.7930 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.5420 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.9390 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -4.5380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.9180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6620 -0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.2020 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0360 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.1750 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.7580 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.9520 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.9430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.5440 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.7780 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.4170 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.8150 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.5700 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.5860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.1490 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.9830 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.9890 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1520 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.7240 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -2.5740 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -3.7250 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 -6.1700 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -7.5000 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -7.6170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -6.5410 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4010 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.3800 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.8310 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.5090 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.8040 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.6060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -5.2410 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.7520 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1000 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.5560 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.5730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.0280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.4060 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 37 1 0 0 0 0 7 56 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END