CHEMBRIDGE-ZINC02983277 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5420 1.2240 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.0890 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2740 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1240 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4080 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -3.0930 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.4420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.2740 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.3700 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.2150 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.9660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.8710 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.0230 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.9550 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2550 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.3150 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1420 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 -4.5500 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.7240 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.1670 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.2280 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.8210 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.3410 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.2830 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.8990 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.6860 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.4050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.6440 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.9330 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.5010 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0860 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.1430 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.4000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.6950 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.3520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.0710 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.8470 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1020 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1640 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.8670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.4890 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.2530 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.4760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.8110 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.0290 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6840 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.0220 1.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END