NCID-ZINC01640237 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 2.0230 1.6340 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1180 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4380 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9530 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.4860 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8070 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.5570 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.6740 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.1770 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.5350 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.4100 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.9010 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.5410 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -9.8660 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -10.3070 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -10.7080 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -12.1280 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -12.9200 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -12.7200 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -14.4060 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.0930 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.0300 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.3410 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.0220 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.2140 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4130 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.1770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.8870 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.6920 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.5000 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.9250 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.5740 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.1470 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -12.4190 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -12.3410 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -12.5660 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -11.6600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -13.0730 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -13.2830 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -14.5480 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -14.9700 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -14.7590 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END