NCID-ZINC04748330 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1630 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.5250 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6220 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.3630 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -1.7080 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -1.5100 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.1770 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -3.3680 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.0870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.9330 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4910 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1490 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7170 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0210 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.4930 3.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6510 -3.4600 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.8610 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.5570 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0980 5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 -2.5940 4.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -1.1010 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.8740 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0310 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.8910 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2820 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6620 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9920 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.3980 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.7650 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2690 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.4400 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.0220 6.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.3650 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7290 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.6930 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7650 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.2480 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2840 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.8070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.1240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3620 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.4700 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.8480 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.5780 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.2270 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6800 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.2140 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.5240 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7960 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.6860 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2590 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9390 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1920 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.3030 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.7770 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.3650 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.6670 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -3.3590 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.2460 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.9060 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.2770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END