NCID-ZINC01631677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4280 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0530 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1700 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.4630 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.3460 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.9020 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.6380 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.5440 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.7850 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.1320 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.2260 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.9730 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.0160 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.4250 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8020 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.8540 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0540 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.8920 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.2280 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8060 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9380 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6110 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4660 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.7150 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.0570 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.4900 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.3300 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.7180 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4010 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.1850 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.0550 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.4930 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.6600 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END