CHEMBRIDGE-ZINC04832222 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.0840 -0.0670 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.3630 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.5900 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8620 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.9080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6770 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7380 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.0440 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -2.1100 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6750 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2560 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.5600 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.4590 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.3500 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.6290 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.4280 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.9620 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6940 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.1240 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4790 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3840 -7.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.7150 -9.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0310 -10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8080 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3140 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6960 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.6250 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.3270 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.1860 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.1530 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3380 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.8220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1200 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.9080 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.3900 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2450 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.1670 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.0000 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.4230 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.5950 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.3360 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.4710 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.6860 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.4480 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.9820 -12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.1900 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.8870 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5100 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.2280 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END