NCID-ZINC04758473 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1060 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.5880 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3510 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6540 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.2240 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4530 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.1000 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.6410 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.6360 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3320 -3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 -0.3690 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.6440 -3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -2.4580 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.3280 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4570 -1.9870 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.1370 -4.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9610 0.1720 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.7020 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 0.8850 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.2000 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.4520 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.9710 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7800 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6860 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.1560 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.9520 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 0.3470 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 2.7320 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.2640 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.7860 -1.6460 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 2 1 M END