NCID-ZINC04726635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.9950 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.4890 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1640 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.6780 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3350 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.8170 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5650 -4.2840 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.6740 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7640 -5.7070 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2580 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.1210 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.0660 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -5.0340 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0890 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.0910 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1420 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.1470 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.1970 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.7940 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.7440 -12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.7730 -13.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 2.7310 -13.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.2410 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.4560 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.4410 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.2770 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.2680 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1110 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9010 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.8810 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1350 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.1620 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8980 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.8340 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.7810 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6820 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.5520 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.5090 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.6310 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.7220 -9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5950 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5670 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6940 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.7770 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.3520 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 1.3710 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2430 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.1640 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.2960 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.5490 -13.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 M CHG 1 52 -1 M END