CHEMDIV-ZINC06782393 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5380 0.4720 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.9000 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7190 0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6880 -0.0760 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.4660 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.8150 -0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.1210 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.6900 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.7030 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.1160 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.0590 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.8230 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.8530 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9200 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1040 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.0730 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.6530 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.8190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.4150 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.8460 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.6740 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.1020 3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.4720 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.5670 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4080 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.0630 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6830 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7130 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.3420 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.0410 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0090 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.4370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.4690 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4920 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.8010 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.0070 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8250 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.3950 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.9620 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.9110 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.0830 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.4080 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.3420 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2740 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4310 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1670 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4990 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 3.2670 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 4.3270 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 3.3140 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 2.3450 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.5950 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2680 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.8680 -3.5870 N 0 0 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END