NCID-ZINC01682346 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.5280 1.6080 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4660 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9600 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.9770 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.2560 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.8010 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.0790 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9860 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5270 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -3.9540 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.0310 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.7830 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.1620 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.7890 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.0370 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.6570 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1430 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7480 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.0210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0270 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.3970 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.3260 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.0440 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1010 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4710 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.4540 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.9020 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.3240 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.7100 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.7320 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.3460 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.7550 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.1480 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.5340 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3120 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.3620 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.3170 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.2700 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8650 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.2930 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.7490 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -9.8660 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.5260 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0700 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4730 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5180 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 M END