CHEMBRIDGE-ZINC04845198 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5950 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1100 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5620 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9220 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7190 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7010 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9110 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5250 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.3580 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.7640 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.0380 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1010 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.0950 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7700 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0020 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9710 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1590 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7870 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2420 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0540 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2980 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7200 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.7780 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9030 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1620 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.2630 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1180 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.5650 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.1540 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -7.0960 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.2050 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -5.1990 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.9490 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.5110 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6410 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.5630 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.5140 6.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -5.7910 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END