NCID-ZINC01717160 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 1.1300 1.4730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.0030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.5880 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.9070 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0870 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.7100 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8160 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1120 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7340 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.0040 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.0420 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.7600 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1390 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8550 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.9570 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.4740 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.2420 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.4870 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.9720 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.2120 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.2030 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.0070 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -10.3510 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.9020 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -10.1090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -8.7630 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.6080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8850 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0190 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2260 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -5.5020 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.8690 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -9.0840 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -9.9450 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.5890 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.5780 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.9740 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -11.9540 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.5450 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.1450 -3.9230 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END