CHEMBRIDGE-ZINC02884514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.2340 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4180 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.4830 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.2400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3220 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.6420 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.8880 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.8040 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.0300 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.2380 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.7650 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.4390 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.9580 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.3310 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -3.6350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -2.1230 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.7410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7370 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.7380 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.7620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.4760 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8300 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.1230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.1420 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.1670 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3370 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.3820 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.5250 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.0840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.0600 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.3660 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -4.4310 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -5.4180 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -4.0540 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -4.0210 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.8720 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -1.6620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -1.7180 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.6520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.0100 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.1560 -0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3960 -2.3870 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.7950 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END