NCID-ZINC01570071 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.2040 2.5050 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.2020 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0920 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.1340 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.2730 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2080 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.5430 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9590 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.2140 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.7180 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.9510 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -5.7040 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.2020 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.9060 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.9020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.6580 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.6600 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.9030 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.1370 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.1480 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0310 3.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -6.6860 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.6560 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -4.6580 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.3780 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.8700 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.6310 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.4240 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 2.6610 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.3380 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.4430 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.0460 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2640 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.0980 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2510 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1420 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.3330 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.6680 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.8560 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.6970 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.1240 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.3140 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.1120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -4.6940 4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -7.3950 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -7.7580 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.4960 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END