OTAVA-ZINC01933041 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0320 1.1730 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2560 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8540 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0770 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.6780 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.0720 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8540 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.2440 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0020 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4200 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.7170 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.9310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.5340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.8010 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -2.3520 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -2.8710 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -3.4230 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -3.4740 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -2.9560 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -2.3970 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1560 -4.0710 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -4.5200 3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.0110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.6900 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -6.0690 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -6.7760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -6.1140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.7260 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -4.0590 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.5190 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5440 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0000 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.0720 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.9310 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.7160 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7240 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.8550 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.8320 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -3.8230 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8170 -2.9960 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -1.9940 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -4.1400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -6.6000 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -7.8560 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.6750 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2750 -4.1190 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0570 -4.5210 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 48 49 1 0 0 0 0 M END