CHEMBRIDGE-ZINC02493422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3210 2.5360 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.1100 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.6260 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.8020 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3660 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.9250 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.7130 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.5520 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.7940 -2.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5620 -0.1880 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.2730 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.4110 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 0.5780 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 0.9290 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 0.2920 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -0.6960 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0440 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.7560 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.4570 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.9870 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.6600 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 5.0760 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.0350 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.8460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2860 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.1750 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.0730 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.9280 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.4640 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.8830 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 1.0750 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 1.7000 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 0.5650 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.1940 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -1.8130 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.6150 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.6130 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 31 37 1 0 0 0 0 37 38 1 0 0 0 0 M END