NCID-ZINC04759269 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2980 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.6710 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.2840 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.3250 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8620 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.5100 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9900 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.4530 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.8050 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -2.2750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.1530 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0480 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5900 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.2370 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3430 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.8040 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.7460 -5.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7870 0.2280 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.3170 -6.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0810 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.7750 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.9450 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.4120 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9600 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.8930 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7400 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.5400 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -0.9030 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.6300 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3550 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.4220 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5420 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2740 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.8490 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.6700 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.4860 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END