CHEMBRIDGE-ZINC02983276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6330 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.2140 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.0010 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.6160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.4440 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.6570 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -3.0440 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9430 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.4310 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8400 -4.0020 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.9550 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.3380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -6.4880 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.8390 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.0420 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.8900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.5450 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.3860 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.0450 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.4100 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.2030 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.7200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.3540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3320 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.1430 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.3040 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9940 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.4950 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.3410 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.3790 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.3310 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9560 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.0470 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.3410 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.4060 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.1350 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END