NCID-ZINC01701176 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.4480 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0480 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7850 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1810 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.1390 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7340 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0370 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.4690 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.1260 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.4820 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.0850 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.3380 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.9860 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.3800 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8230 -2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.3720 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7760 -3.1310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1680 -4.3500 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8960 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.0070 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.4560 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -6.9720 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.7170 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -6.2580 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.1990 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.0940 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2240 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.0070 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.5940 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.9060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8490 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.7470 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2710 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7090 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.2040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3360 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.0730 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.1360 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.8070 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4000 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6780 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.5120 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.7160 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.3220 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.6950 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.7740 1.5360 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 47 -1 M END