NCID-ZINC05732577 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 0.7380 -4.3160 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.8250 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.5370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7620 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.0900 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6770 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9930 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7480 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.1420 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2170 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 1.4390 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.0340 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.4250 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0920 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.7100 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1660 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8350 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.4040 -6.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -2.4410 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.3320 -4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -1.9970 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.1680 -4.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 0.8210 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.2530 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.0210 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.6800 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.4970 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.6210 -6.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.0100 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9770 -8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.2630 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.6650 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.0320 -10.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.1400 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.5430 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.8540 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 1.8450 -10.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8930 -9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.1350 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4080 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.7120 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.2550 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.3530 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1830 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.1140 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.2360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.8560 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.5180 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3130 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0470 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7860 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.5430 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.0990 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.5250 -10.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.2780 -11.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.4030 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 1.1690 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 1.5640 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 2.6160 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.0260 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2290 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END