NCID-ZINC05810245 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 3.3350 -4.2110 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.7560 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.5130 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.7490 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0210 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.7360 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7490 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2360 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.0760 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 1.3920 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0260 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.1220 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.4350 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.6540 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.5620 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2580 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.2340 6.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6030 -1.2600 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.5190 6.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 1.5930 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1240 5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 0.7430 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2830 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.1260 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4420 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2060 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.4050 7.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 1.3520 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.3230 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.5100 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.3220 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.4300 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.1780 11.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.5290 11.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 2.2800 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.6860 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.9390 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -0.4960 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.5880 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.2320 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.2140 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.5350 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.1420 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0090 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3100 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7870 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.3530 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.0900 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.0490 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.7280 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.4340 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4000 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -1.4850 9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.4020 11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.0000 12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 3.3340 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.2730 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.5340 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -1.1530 2.3080 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 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 M END