CHEMBRIDGE-ZINC04988695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4020 -0.2160 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.0270 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -0.2300 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.1450 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.8040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9420 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.0830 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.3130 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.4530 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.6630 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.7340 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.5960 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.3890 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.9590 -7.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3170 2.0810 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.0220 -7.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3250 0.3450 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1140 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.2790 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.0990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5470 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3490 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.8850 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.4310 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.8700 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.8930 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.6960 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.5370 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.5100 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.5610 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.3970 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.7720 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.6510 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2840 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3600 -1.3260 N 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 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END