NCID-ZINC01609202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.0010 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7620 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.1390 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.7620 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.6160 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6330 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.8840 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4840 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0370 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.2140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.4240 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.1490 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.0120 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.0710 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.9100 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -7.0060 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.3030 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.4920 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.3820 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.5420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -9.2010 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.4520 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -7.1090 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0980 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.9600 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.3250 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.6420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.6730 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.9190 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -9.4920 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.5260 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -8.4880 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -8.8320 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8590 -1.1690 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 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 M END