CHEMSTAR-ZINC02757434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8420 1.7130 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.2570 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.6310 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2200 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.0160 -2.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6930 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -4.2170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.9040 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.4800 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.8580 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6950 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.0640 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1350 -1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.4780 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.7090 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5130 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.5960 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.0480 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6700 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.1710 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.7740 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.7060 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.3410 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.0440 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -0.1120 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -0.4750 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.9060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.3260 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.3360 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1780 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0260 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.7010 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.0980 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.0960 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.7640 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.1150 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.4150 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.8760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.5330 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9660 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.3090 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.7190 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.0690 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -0.7590 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.9010 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.2540 2.9300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END