NCID-ZINC04990929 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0230 -2.0840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.0150 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.4430 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.6090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2720 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6800 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1370 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.7430 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 5.1240 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.6960 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 4.8930 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.5880 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.0130 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.1680 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.1720 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 9.4920 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 9.8280 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 8.8380 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.5160 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.2390 -4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 6.2540 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 6.0670 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.9200 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.7620 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.7510 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 5.8980 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 6.0510 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.4440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.7440 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.5570 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.1850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1330 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.6090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.4690 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5860 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7130 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7390 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.2140 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.3520 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.6770 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.9680 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 7.9150 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 10.2680 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 10.8630 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 9.1020 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 5.9280 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 5.6480 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 5.6290 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 5.8900 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 6.1620 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6310 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END