NCID-ZINC05028412 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4120 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6430 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0660 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4470 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1200 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6680 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.9450 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.6010 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9320 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8890 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.5470 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.5070 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6210 -0.5570 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -2.6710 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -2.5910 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -2.0370 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.9810 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.4820 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -4.6670 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.0180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -6.5600 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -5.8870 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -7.7910 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -8.2590 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -7.8110 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -8.2880 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -9.2100 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -9.6580 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 -9.1890 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 -9.7200 -1.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7840 -9.3260 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 -10.5320 -2.6970 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5410 -1.7570 -6.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9380 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5230 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7220 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.0010 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.2000 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.0530 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.6070 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.3120 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.5720 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.6270 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.5100 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -4.2660 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.9840 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.6650 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -7.0900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -7.9400 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 -10.3780 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -9.5430 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.1050 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END