CHEMBRIDGE-ZINC01481097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2350 -1.9910 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.6750 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.7160 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4180 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0750 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.3370 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7520 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0540 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1280 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9850 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.3840 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.3690 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.3960 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.0180 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -4.7720 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.8510 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.0440 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8890 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.5440 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -5.3530 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.5000 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.3930 -6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.0980 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.5350 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.7780 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.9020 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.7420 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.4770 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.4230 -5.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.6420 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.7500 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.7910 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.3090 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.1020 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.3320 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.0820 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.5340 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.2590 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8640 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.1260 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.8910 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.7710 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -6.1680 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.8660 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.8800 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.5980 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.3480 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6040 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.1060 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.6100 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.5100 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END