CHEMBRIDGE-ZINC04810500 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.3680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1540 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 4.2530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.7180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.2470 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 7.7760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 8.2850 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.7560 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.2260 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1770 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2690 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -4.5590 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.8690 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.3560 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.9800 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.3050 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.8040 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7440 -4.6370 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.0990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2540 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8920 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.5010 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9550 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.7800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.0680 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.8960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.8840 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 8.1530 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.1270 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 7.9340 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 9.3740 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 8.1180 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 8.1070 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.8490 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.8750 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.5540 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.4280 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.6500 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.9420 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.0530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.7360 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.4580 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4090 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.9300 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END