NCID-ZINC01641846 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0250 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8590 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1960 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2520 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8150 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.4340 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.9120 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0000 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1080 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.0230 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.0030 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.0070 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.2510 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.2400 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.7050 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.6260 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.5140 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.7060 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -7.0040 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.0520 -9.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.2070 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5380 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.5350 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.2090 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8840 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.8820 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8350 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7760 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4360 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9330 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.9140 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.3160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.4970 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.9960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1030 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.6820 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5050 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.0280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.0630 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.4010 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6090 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.9470 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.6490 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3100 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.0110 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.3740 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.0400 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.5710 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.9900 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.6320 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8480 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.7690 -3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 55 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END