OTAVA-ZINC05374929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -3.2590 2.1410 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.6770 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2170 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6160 0.1090 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.1170 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.6670 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 -1.7230 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.1570 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.1080 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -2.5040 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.6560 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.0000 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -4.5170 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -5.7040 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.8050 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -6.8860 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -7.9240 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.1620 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -9.4570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -10.6830 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -10.9520 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.0130 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -8.7980 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -8.5160 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -10.3150 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.2800 -3.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -5.6840 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.3660 -3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 2.7780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.4090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.2790 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.5390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4090 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.7540 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.4430 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 0.9160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.2290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -4.8240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -3.9500 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -9.9320 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -11.4160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -11.8980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.0710 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.5690 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.7940 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -9.3870 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -10.9840 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.5370 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8870 3.0020 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END