NCID-ZINC05807776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3950 1.5640 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.0370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.9410 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1220 -2.2830 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5690 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.7620 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -4.6120 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2450 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.4530 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5680 -3.0650 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2680 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.7500 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.1400 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.3660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.7150 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.7980 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.0900 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.5990 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.9650 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.2800 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.1960 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -7.0610 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.8650 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.9710 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.9440 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.3700 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.2640 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8630 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.9170 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6160 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.7100 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.0510 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.0530 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.7850 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.9850 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.3870 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.4750 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0620 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END