NCID-ZINC05735036 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.3400 1.5820 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.0600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.2840 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5900 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.4180 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.0240 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -1.5900 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5470 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4490 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.2300 2.5390 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.7860 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.9090 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.3450 4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 -4.8670 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -3.1320 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -5.2760 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -5.5400 6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.8120 6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.7010 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.2100 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -5.8140 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -6.7700 2.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9560 -6.2690 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -7.8420 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.4160 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -7.0910 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -8.3520 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -8.9310 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -9.9710 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.9680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8410 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0220 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3250 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.3790 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4600 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9810 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8610 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.5610 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.4690 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.5010 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.1590 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -7.5460 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.8770 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.7520 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -6.3650 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.3660 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.4080 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.5160 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -9.4100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.1450 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -9.4910 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -10.7560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -10.4050 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END