CHEMBRIDGE-ZINC02770611 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.3690 -0.8000 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2900 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4980 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7490 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.8700 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.1270 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -3.2680 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1530 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.8920 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7130 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.4780 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.2760 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.3110 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.5460 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.7410 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.5820 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.1770 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.2770 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.8310 4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.6910 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.7790 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.4500 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 1.4640 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 2.1120 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.0360 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 2.6580 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 3.3540 8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 3.4320 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 2.8190 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 4.1160 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.7290 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.5840 10.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.2480 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2390 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.6450 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4550 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.8510 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6350 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.7610 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.2190 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.4700 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.2630 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.0910 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.1530 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.9260 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.2580 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.9330 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.5690 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -1.7760 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 0.3120 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.8560 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.0000 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.3110 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.3840 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.8830 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 1.4940 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.8380 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.8840 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.2410 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 3.9650 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 5.4500 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.8270 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 3.1110 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 4.3120 11.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.2320 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 65 1 0 0 0 0 22 23 2 0 0 0 0 22 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END