NCID-ZINC01720326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8550 -2.0120 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1120 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2520 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.2580 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2380 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.6320 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.5680 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1270 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -2.1360 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.6880 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.2020 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.8000 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1170 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.6320 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2330 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.1700 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.2030 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5850 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.8220 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.2020 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.3460 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.1100 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.2680 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1600 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.1760 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.5840 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.9810 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1390 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.9100 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.2720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3990 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 0.4470 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2900 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9690 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3290 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.5590 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.9190 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.2020 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.4310 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.3490 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.6380 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4900 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.1680 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.6440 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.5580 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.2320 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.0410 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.1070 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.1560 -2.4230 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M CHG 1 2 1 M END