OTAVA-ZINC03970577 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.7190 1.7370 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.2810 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1740 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.6480 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0840 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.5350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.9170 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7460 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1760 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.7870 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.9530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5660 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1630 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.0780 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9840 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.3900 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.7330 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -10.0380 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -11.0140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.6870 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.3810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.6290 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 0.5300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.1420 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.1970 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.1400 5.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -1.2280 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.5340 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.2680 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.1520 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.3500 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.7820 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.3690 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.7730 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.8940 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.9810 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.2930 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -12.0300 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -11.4480 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -9.1450 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5430 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6900 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.1980 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.6220 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.1700 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.2300 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.2650 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.3550 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.6270 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.1970 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.2350 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0050 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 1.3490 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.1460 2.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9000 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END