CHEMDIV-ZINC05201049 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3660 1.1710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.3450 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0300 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.6950 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.8190 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.6120 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.0460 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.6900 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8960 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4650 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.1170 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7710 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.1710 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.9200 -6.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.0810 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.2340 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.5100 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -4.6400 -11.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -3.4760 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.1990 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.5440 -10.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -2.7070 -11.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -1.6580 -11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -1.3110 -12.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -0.1480 -12.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6800 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.3500 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.8170 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.3980 -10.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.9140 -12.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.4200 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6590 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5140 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6870 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1100 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7810 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.2070 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.7750 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.3520 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.1110 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8840 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3960 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6300 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6600 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0920 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0760 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.9160 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.4080 -11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -2.3010 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.9520 -13.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 0.1220 -13.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 1.5900 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.0000 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.5530 -13.0100 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 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 31 55 1 0 0 0 0 M END