NCID-ZINC01623025 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1840 1.3920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0470 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7810 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3860 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3750 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7170 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.1060 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1270 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.1760 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8850 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5360 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.5750 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5890 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.8850 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.3330 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.3810 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.6570 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3080 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.5140 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.8440 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8830 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6200 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8460 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.6560 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.0880 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.4700 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.1570 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.7710 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.6540 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7120 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.1500 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0240 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3430 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.0700 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.7120 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9350 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.2650 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.9280 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5670 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.8190 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.1380 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.4330 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8570 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.9010 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4630 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.0210 -8.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8470 -0.0850 -8.6670 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END