CHEMBRIDGE-ZINC04457503 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -1.2460 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8480 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0810 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0220 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.7270 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.2580 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.1620 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.3090 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.5540 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.6610 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.5160 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3330 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0560 -5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6670 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0030 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3460 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.2240 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.5810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3470 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.8070 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2380 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.4470 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.6360 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7470 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END