CHEMBRIDGE-ZINC00858800 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0470 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0890 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5620 -7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4940 -3.2290 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.3650 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.6110 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.8580 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.3040 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.4260 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3110 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.9410 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.6980 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.2780 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.2420 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.2590 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3950 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.0060 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.5250 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.8300 -9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.2970 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END