NCID-ZINC01729643 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.3230 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6970 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0120 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4230 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.3480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.0360 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6890 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9020 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.6190 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.5090 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.3860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.6670 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.7780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.6190 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9780 4.0830 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 4.0930 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 3.5200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.5940 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.1360 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.8500 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.3680 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.1120 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.8300 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6450 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.7830 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.1390 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8310 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -1.9470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.4310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.7840 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.2380 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -2.5530 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.3750 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -2.0830 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.5070 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.7210 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.0550 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.2610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.7740 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 6.1600 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.6780 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 7.2160 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 6.2030 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 6.4130 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7820 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 4.1730 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.9710 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.8640 -2.3380 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5070 4.2870 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.8570 -2.3420 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END