CHEMBRIDGE-ZINC01806214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.3640 1.4140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0370 -0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7600 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1350 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7740 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.0270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1230 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.4420 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5320 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.8160 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1330 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.1840 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.8960 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3990 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1000 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.1800 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -9.3720 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.6310 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9450 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.7040 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2190 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8320 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5250 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.2060 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0110 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7070 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.4740 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.6900 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.7890 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.5860 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.6710 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.0160 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.1010 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -8.6320 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.2250 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.0010 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -9.2600 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -10.4180 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.5750 4.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1620 -8.6630 4.2020 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 40 1 M END