OTAVA-ZINC05511000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.6260 2.4130 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.0240 2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.7710 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.0270 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.1850 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -0.8750 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -2.2030 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.4360 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.3730 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.2250 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.5800 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.1520 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.4220 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.0120 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.4060 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -7.1490 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.5510 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -7.3480 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.7690 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.4120 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.8550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.5780 -3.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7210 -4.2610 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -2.8170 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -4.8880 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 3.1130 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.6460 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 2.6160 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.1600 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2650 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.6980 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.1890 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.6480 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.4530 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.6380 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.9900 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.3390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -6.9600 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -8.2310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.4550 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -2.3220 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -2.3850 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -2.5660 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -5.5690 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -4.1490 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 -5.4410 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.6760 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 22 -1 M END