OTAVA-ZINC03970575 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1660 1.8010 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.3680 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0480 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.5040 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.4180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.7870 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6420 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.1120 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.7360 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8760 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5020 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.9580 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.8870 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.2630 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.7370 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -10.0050 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.8070 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.3410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.0730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8990 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8020 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.2160 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.6130 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.2380 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.8300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.0390 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.8430 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.2590 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.4160 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.1970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7380 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3480 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.6450 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.8740 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.1200 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -10.3650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -11.7930 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.9630 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.7210 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.1280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.6550 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8530 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.8970 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.4180 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.8780 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.5580 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 1.7020 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -0.8550 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.5930 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4750 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.9260 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.2540 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.2700 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.1310 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.3890 2.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6610 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 40 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END