NCID-ZINC05085897 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8670 0.9810 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3740 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.7300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.0060 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.4320 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.4220 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.5550 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.2370 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.2680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.4610 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.9140 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.0180 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7520 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.4490 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2900 -1.2460 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.6730 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3880 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.6740 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.3160 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.0490 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.9140 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 2.2670 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.6500 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6800 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.2740 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.9860 8.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 4.4770 7.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.6900 8.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 5.4020 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.5860 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.9510 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 6.8290 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 7.8640 8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 6.5400 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.2690 6.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.4260 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.9890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6180 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.8900 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.2690 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.5480 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.3730 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1730 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.2340 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.1610 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.6380 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.0970 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.6030 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.6930 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0200 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 4.6170 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 6.8420 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 7.5360 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 5.6670 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.0390 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 6.3970 9.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3560 7.3570 8.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 56 -1 M CHG 1 57 -1 M END