CHEMBRIDGE-ZINC02716161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5040 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2110 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.5950 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.1070 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2040 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9950 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 2.4720 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.1590 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.2030 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.5480 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.1010 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.1400 -2.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3280 -1.0490 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4930 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4200 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.3980 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.8230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.8540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.1730 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -6.2190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.1360 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.1720 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6090 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.0140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.4640 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.6660 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.7430 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.5750 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.9680 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.2080 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.2380 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.0020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.9670 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.7380 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.7540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.7590 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 14 -1 M END