OTAVA-ZINC01807911 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.6640 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.1670 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.3070 4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6760 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4910 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8160 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.2730 5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.6210 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.9480 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.7520 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.0890 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.9030 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.3820 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.0450 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.2210 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -1.3360 4.7230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -2.2010 7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -2.5690 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.5600 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.6870 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.4280 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.4220 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1270 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2160 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.3530 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -3.4950 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.1640 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.9550 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -1.9830 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.3740 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -3.6290 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.7950 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.5160 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.7920 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.5610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.5440 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.4250 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.2130 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4560 0.8740 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 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END