CHEMBRIDGE-ZINC00249636 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0110 0.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4480 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4510 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8630 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.1040 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.4080 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6620 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.6140 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3120 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.0540 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7240 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.0560 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.6960 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.1420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6890 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.1220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2370 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3730 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9820 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.5880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.2300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.6810 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.8150 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4930 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.7260 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.3490 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.0350 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END