OTAVA-ZINC01971943 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5660 -0.5710 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9720 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3550 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0960 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.1360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.7820 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3980 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.5520 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5980 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.9820 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.0880 -7.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4330 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.4300 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.2490 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.7770 -12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.7870 -13.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.4140 -12.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.8720 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.4300 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8980 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -6.2590 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.1500 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.6910 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.3290 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.8630 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -6.7250 -8.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0630 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1770 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4030 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.4450 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.1440 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0360 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3510 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.5550 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4240 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.7000 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.4190 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -3.0980 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -4.0210 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.3680 -10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.9910 -12.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.6880 -12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.6420 -13.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.2860 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.9690 -11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.6390 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2040 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -8.2100 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.3920 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -6.8020 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.8890 -10.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 M END