CHEMBRIDGE-ZINC04980933 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.2330 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2810 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6890 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0350 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8580 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3690 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7690 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.0270 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.6140 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.3940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.3390 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.7520 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.3280 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.8130 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.7070 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.1330 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6380 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.2200 -10.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.8420 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.0710 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.5990 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.6670 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.7010 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6310 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.9930 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.4310 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.0440 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8610 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4110 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.9790 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.3660 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.5230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.9830 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.4290 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.2050 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -3.3200 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2730 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.1540 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.8870 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.3400 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.7940 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.8160 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.1870 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.2820 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.0660 -4.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2470 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 46 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END