NCID-ZINC05785132 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2830 1.4000 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1290 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5500 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.0200 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.3860 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7010 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -3.6240 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.6870 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0690 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -4.2810 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5950 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.9860 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.0260 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.0270 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.3270 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.6360 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.9100 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.6250 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.8360 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.3270 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.3250 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.3320 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7750 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.7330 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.7820 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.5050 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.5110 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2150 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.3140 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.5190 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.0480 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.4560 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.3870 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.7880 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -5.3270 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -4.0640 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -3.6090 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0650 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4390 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END