CHEMDIV-ZINC07003933 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1470 0.7940 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7120 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1780 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.6010 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.0300 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.0360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.6110 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.1880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -2.4700 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.1570 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.3820 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.8080 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.2730 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.8090 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.0770 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -4.5090 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.2430 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.5940 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.7120 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -4.3390 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -3.4960 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -5.5120 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -5.7980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -4.7740 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 -5.0590 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -6.3640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0240 -7.3900 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -7.1120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -8.1200 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -9.4420 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.1320 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.0070 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.3170 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.2350 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.5960 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.3600 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.6140 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8610 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.9750 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.7080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -3.7460 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.0440 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -5.7140 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.0300 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -4.7290 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -6.1580 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -3.7540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 -4.2610 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9450 -6.5820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -8.4080 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -10.1480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -9.7000 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -9.4850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END