NCID-ZINC01643078 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.8630 0.7620 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.6320 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.1560 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3460 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8890 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.2490 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0490 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.5080 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.3010 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.0340 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.5610 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2600 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.2860 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.5970 8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.0080 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.4130 9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.2670 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.6080 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3520 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.7000 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.4740 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -5.8220 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.5520 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.9340 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.5900 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -7.8670 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -9.9440 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -10.5500 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.6470 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.6820 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3860 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.9630 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.0490 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.3370 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.7020 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.6710 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0980 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.7200 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.0150 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6100 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3220 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 1.5900 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.6730 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.0670 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.6170 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.8570 9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.3520 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.1040 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.8470 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -6.2040 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.7480 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.0480 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.3740 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -10.3270 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -11.6300 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -10.1570 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.7690 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END