NCID-ZINC05956033 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2280 1.7920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.4110 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.3270 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.4410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.4710 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.7740 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.5310 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.8850 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.5250 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.8920 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.6060 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.9200 -6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.9760 -4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.4900 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.6330 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.9640 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5040 -6.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8180 -1.0320 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.7350 -6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 -2.6430 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.7080 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7980 -3.6100 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4630 -5.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -1.7460 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.6100 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.7570 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.3210 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.5720 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.9350 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.3640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.0960 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.4010 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.2150 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 3.5200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1020 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.4070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.3470 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1620 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.9530 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.3670 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4660 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.8140 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5490 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.7400 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END