CHEMBRIDGE-ZINC00301483 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 6.8610 1.2650 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.0450 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4480 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.0720 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.7080 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.1110 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.8390 -1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2750 -1.6720 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.0140 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.7190 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.1740 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.4350 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.5440 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.7230 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0890 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.7310 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.1200 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.0580 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -1.7830 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.7200 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5190 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.0850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.1270 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.5920 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -2.6310 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.5590 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.1990 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.9540 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.1210 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.3260 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.0700 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.9340 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.7210 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.4980 -1.6740 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 3 0 0 0 0 M CHG 1 8 1 M END