NCID-ZINC04973224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.7880 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.4810 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4380 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0200 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.2860 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2070 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.6150 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.2800 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.5400 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 4.2400 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.5910 -1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 2.2560 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.5520 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.2100 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0780 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5850 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.5080 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.2520 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.5630 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.4750 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3840 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.8510 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.1960 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.7580 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.1770 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -4.2730 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.8810 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.3240 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -5.0180 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.8710 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.8090 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1430 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.4970 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.1570 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.7310 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.6090 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.1150 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 5.3570 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.3200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.3530 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.1350 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.4720 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.9520 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.7100 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2540 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.4960 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.6890 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1120 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.4720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.1620 3.7520 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END