CHEMSTAR-ZINC03831262 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.6500 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.1240 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.2980 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.3040 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.7040 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.1050 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.0980 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6790 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6320 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.9350 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1740 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 -0.8820 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.3320 0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -2.5340 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4600 -1.9920 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9670 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1200 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4720 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 0.0080 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6580 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.0030 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.1090 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.8750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4960 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2120 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.8790 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.3840 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.0280 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.4840 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.0650 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.7580 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.9030 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.6500 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.2850 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5030 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3150 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 2.0770 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9590 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0020 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.0090 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.7010 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4260 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3340 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.9170 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.1220 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.6390 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -3.9770 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.6830 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.1040 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.3870 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2130 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.1920 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.6080 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.9140 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7910 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.0340 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.4450 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 18 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 57 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 57 1 0 0 0 0 33 53 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END