CHEMBRIDGE-ZINC04646639 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.5600 0.9860 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5120 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.3040 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -1.0090 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.7780 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.5080 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2840 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7170 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.0280 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.4600 -1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.9670 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.2370 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -8.4410 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -9.0110 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.8060 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -10.3200 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -8.7510 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -9.9590 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -10.3330 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -11.5620 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -12.4190 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -12.0490 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -10.8190 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.0320 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.0300 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.3400 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.3590 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 2.0100 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.6440 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.6210 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.2600 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.2140 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5500 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7410 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7860 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.7010 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.2850 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.9940 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.4600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.7510 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -7.0440 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -8.4880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.3040 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -10.6380 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.8220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -10.5800 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -9.6640 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -11.8530 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -13.3790 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -12.7210 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -10.5290 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1680 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 1.6480 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.8070 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.1540 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.3320 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END