NCID-ZINC01652111 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.2680 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.0160 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.4820 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.2050 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -5.4560 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.9920 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.6770 -6.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4460 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4780 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.3730 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.5270 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2100 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.4850 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.2590 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.7810 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3580 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.7110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4330 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -3.4540 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -4.2840 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.0180 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.1920 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.5010 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -6.1820 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3140 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7940 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0570 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.3260 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.5770 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0670 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.6380 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.2970 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.7630 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END