CHEMBRIDGE-ZINC03877112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6310 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0090 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1500 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7710 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.9550 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.0520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.0170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.9220 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.6190 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.9060 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.9620 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.1680 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8140 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.9180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.0360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4920 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.7420 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2860 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -8.8520 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.1290 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.0130 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2700 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.8780 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -8.1330 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -8.3420 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.4090 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4200 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.1650 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.6850 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4760 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.4650 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 M END