CHEMBRIDGE-ZINC00425236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2250 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8470 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.0760 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6930 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7280 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.2090 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.0700 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.8180 -4.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.8500 -2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.3180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -7.0310 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.3060 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.7990 -1.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -8.2710 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.3230 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -10.8140 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -9.5290 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.6170 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8190 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0950 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.7680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5780 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.7890 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -10.5310 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -11.5230 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -11.2650 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -9.7380 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.1130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END