CHEMDIV-ZINC06783249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1520 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.0430 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -2.0460 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.0940 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -1.6270 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.3020 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.5790 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.8650 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.8780 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 2.6140 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.3230 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.0140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.8080 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.8160 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -2.2460 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.9830 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.7420 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -2.9990 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -3.7530 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -4.2260 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.9310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -3.2140 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.5430 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.3140 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6300 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.6970 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.1460 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8950 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8810 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3630 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6080 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1420 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1150 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.2060 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.0790 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 3.8770 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.4040 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.5760 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.6160 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.9690 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -4.8170 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.2960 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3910 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.1330 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.3890 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END