CHEMBRIDGE-ZINC00702706 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6830 1.7430 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.2540 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4980 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.6360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.0030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5980 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.7980 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4330 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.5930 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8850 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.7170 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -7.7300 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.8060 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3900 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -8.8390 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.8000 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -9.2630 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -9.5750 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -9.3660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.7340 -3.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -10.1860 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -10.7960 0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -10.7800 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -12.2460 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -12.2490 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -11.0070 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.0560 1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.3530 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 2.3160 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9140 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.0590 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.0630 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.0820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1760 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.6160 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.2530 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.8150 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.3850 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -9.9590 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.5520 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.7700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.1950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -12.9380 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -12.5040 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -13.1580 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -12.1310 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -11.2500 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -10.6180 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.5600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END