CHEMDIV-ZINC04971371 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.8450 1.8470 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.3240 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.3010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.8240 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.4230 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.6860 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.0220 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.1690 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.3940 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -6.4720 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.3250 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.0990 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.8020 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.8160 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.9670 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.3870 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -1.2360 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -0.1300 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.8480 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.6870 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.4270 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 1.8710 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.7470 3.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9880 2.8520 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 2.0310 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 2.4530 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 1.7580 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 3.7870 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 4.1230 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 2.2930 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.1220 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.2120 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0410 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0500 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.0640 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.0270 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1890 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0980 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.6980 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.9030 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -5.1080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -7.2900 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -7.4290 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.3860 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.2020 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.9880 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.0180 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.5450 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.5420 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.4170 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 4.2180 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 4.4570 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 3.6520 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 4.0000 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.6910 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 4.6570 3.7720 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END