CHEMBRIDGE-ZINC04978387 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1400 1.5260 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0070 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6520 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.1650 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.4500 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8670 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3450 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.8170 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.6660 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.5500 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.7240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.3470 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.4570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.2600 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.9710 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.1180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -3.5120 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -2.6700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.4340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -1.0350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.8800 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.1810 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.9970 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.0080 -0.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2650 -8.7410 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.4750 -0.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1670 1.8890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9940 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.7750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3570 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.2580 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4400 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6360 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5610 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1220 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2640 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0860 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0540 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.2630 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.6780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.1410 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.9320 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.4780 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.9780 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -0.7780 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -1.5730 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.9380 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.2000 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.4770 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END