IFLAB-ZINC00938802 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5330 1.4570 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0550 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6940 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0620 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.9060 -2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.0510 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.2310 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.0260 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.8160 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 -0.9640 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.9980 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.1220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.2630 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.9820 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.6450 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.6190 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.0200 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.3710 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.1450 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5600 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.8120 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.5690 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.3260 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.2300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8330 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.6320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9140 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8970 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1960 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.0620 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4180 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.0890 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.8960 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.1360 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.9010 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.2560 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.8340 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.2210 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.1850 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.2580 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.4060 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6920 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6640 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8320 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.8600 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3520 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -0.5090 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.3920 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END