CHEMDIV-ZINC06728352 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.2010 1.1480 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3680 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7480 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0710 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5080 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.8520 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7650 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3260 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9830 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.1270 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.8930 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4910 -7.9250 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.2750 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.8620 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.1410 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.6340 0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.6680 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -6.5470 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.5820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.7330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.8540 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -8.8360 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -10.0340 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.9880 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -11.1800 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -12.3200 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.8720 -3.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.2160 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.0460 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.7810 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.4350 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.6490 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.4370 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8700 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.6560 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.7980 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -4.1920 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0360 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.6420 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.2970 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.9240 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.1650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.1670 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.6470 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -5.7080 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -7.7500 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -9.7480 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -12.0740 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -13.1740 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -12.5660 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.4200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -7.1180 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.7520 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END