OTAVA-ZINC01938847 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3990 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.2440 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7880 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4870 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9650 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.3300 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.5720 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.3540 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.1070 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.3490 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.1380 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 0.3210 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 0.7940 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 0.9720 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 0.7190 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 1.4110 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 1.5580 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 1.3240 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1320 1.4790 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 2.8920 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5740 3.1270 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 2.9710 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.0590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4780 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6670 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9310 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.5410 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.7060 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.3310 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.7500 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 0.0710 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 0.8300 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 2.0530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 0.3180 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7180 1.3120 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4190 0.7510 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 3.6210 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4560 3.0030 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 4.1330 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 2.3980 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 3.1380 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 3.7000 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END