NCID-ZINC01728744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7120 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6450 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8760 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0110 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1420 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5170 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3050 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4380 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.7790 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.0220 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.1230 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8510 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.9530 9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6700 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.5390 11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1970 13.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.9850 13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.1150 12.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 2.4540 11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6140 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1320 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4370 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8450 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7560 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.4160 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 2.0550 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.8800 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.9430 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.2600 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.2020 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.8860 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.7730 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0890 8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.0320 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.7150 9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9230 11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0960 13.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.5000 14.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.7310 12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.5520 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END