CHEMSTAR-ZINC04080955 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 2.1920 1.1420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3460 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8920 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2560 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.0780 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.5260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.1630 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4590 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.1120 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2800 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.4200 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.1300 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.5900 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.3320 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.7920 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.5330 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -12.9310 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -13.7800 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -13.2250 -6.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -15.0670 -5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -15.9760 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -15.9510 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -16.8510 -8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -17.7760 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -17.8040 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -16.9100 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -18.7560 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.6160 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.3420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5430 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6820 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.1630 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.7340 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.9470 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.8920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6600 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.0880 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -9.0610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.6320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.8610 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.2900 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.2620 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -10.8340 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -11.0630 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -11.4910 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -13.2460 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -15.3620 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -15.2290 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -16.8320 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -18.5280 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -16.9350 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -19.6580 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -19.0140 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -18.3060 -10.2250 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 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 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 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 M END