NCID-ZINC05845132 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.7400 2.7920 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.8330 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.1620 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.4400 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4030 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0790 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.7190 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.8300 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0620 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.8060 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.1410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.8260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.1940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.8400 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.7480 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.1110 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.7330 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.1100 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1190 -0.8420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.9130 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3580 1.8170 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.7990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.5190 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.7580 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.2510 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 3.3720 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 3.9810 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 3.8880 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 4.2520 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 3.1990 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.8400 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.1190 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.7620 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.1110 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.8290 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.3160 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.3920 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.1950 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8470 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.0510 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.1030 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.7180 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.2020 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.6110 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.7410 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.2640 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 3.3020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.0670 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 4.4720 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.8440 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.2050 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 1.8220 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.0940 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.7920 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 0.3260 -1.6990 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M END