OTAVA-ZINC01930856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.8900 1.6750 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.1960 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.5340 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.8880 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4970 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.5760 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.9690 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.8900 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -4.4840 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.9560 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.8410 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.2200 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.9350 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.8880 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -9.2200 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.5200 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -9.1490 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.4860 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -9.7350 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -9.7910 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.6490 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -3.3320 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -3.0870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -2.1570 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -1.4650 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.7070 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.2760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.9760 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.9000 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0180 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.0950 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -0.8990 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3760 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.8610 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.3920 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -10.1690 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.7220 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -10.1150 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.4260 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.5730 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.6080 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.4560 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -10.6370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -10.7210 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -8.9200 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -4.0550 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -3.6220 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -1.9700 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -0.7390 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.1610 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.3480 0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.6650 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END