NCID-ZINC01578630 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0950 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6260 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 3.9630 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.1560 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 4.0410 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 4.6790 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 4.6070 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 5.5330 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.6230 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 4.8870 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 4.2210 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.3980 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.5240 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.3130 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.4560 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9020 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8510 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3390 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3980 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3060 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2370 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.6920 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.7460 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.0990 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.3150 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4740 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.2960 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.4370 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.6170 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.4000 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.2090 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.3220 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 2.5160 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0430 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.4490 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4320 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.2600 -4.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6250 1.3450 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.1300 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.4010 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 37 1 M CHG 1 41 1 M END