NCID-ZINC01660306 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8820 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2760 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0530 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.7890 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.5660 6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.5070 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.2900 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.3140 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -7.0200 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.7450 10.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.7920 10.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.0250 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0400 9.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.5270 11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.6400 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.7150 7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6210 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.7570 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1140 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0850 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.7270 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7210 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -7.8120 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.3330 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7870 12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.1490 11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4530 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.9340 6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.7620 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.9780 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1550 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END